Mo–Re phases

11 phases (tier A 6, liquid 1, needs_review 4); 6 stable in a calculated diagram. Structure types are assigned only when the stored evidence supports an assignment under the stated tier rules (tier A: standard phase name; tier B: unique Materials Project + OQMD on-hull match, DFT-supported; tier C: one structure stated by the assessment's crystallographic table, assessor-stated); other phases list candidates and are marked needs_review. Stability is from phase diagrams calculated with pycalphad from the SGTE binary collection (evidence class: model).

Data: interactive registry · full JSON · Mo–Re system page · Markdown · field reference

Phases of the Mo–Re system (11)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
SIGMA_2SL phase:mo-re:2sl-sigma		needs_review	no calculated diagram	0	2
SIGMA_5SL phase:mo-re:5sl-sigma		needs_review	no calculated diagram	0	2
CHI_A12 phase:mo-re:a12-chi	alpha-Mn · A12 · cI58 · I-43m (217)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–2600 K, x(Re) 0.73854–0.86553	44	6
BCC_A2 phase:mo-re:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–2897.02 K, x(Re) 0–0.43508	43	6
DIS_CHI phase:mo-re:chi-dis		needs_review	no calculated diagram	0	2
SIGMA_D8B phase:mo-re:d8b-sigma	sigma-CrFe · D8_b · tP30 · P4_2/mnm (136)	tier A: standard phase name	stable in 3 of 3 calculated diagram(s): 1346.83–2922.99 K, x(Re) 0.52902–0.70475	43	5
DIS_SIGMA phase:mo-re:dis-sigma		needs_review	no calculated diagram	0	2
FCC_A1 phase:mo-re:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	not stable in 4 calculated diagram(s)	0	6
HCP_A3 phase:mo-re:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–3999.25 K, x(Re) 0.81838–1	41	6
LIQUID phase:mo-re:liquid	liquid	liquid	stable in 4 of 4 calculated diagram(s): 2745.65–4000 K, x(Re) 0–1	42	6
SIGMA_OLD phase:mo-re:old-sigma	sigma-CrFe · D8_b · tP30 · P4_2/mnm (136)	tier A: standard phase name	stable in 1 of 1 calculated diagram(s): 1348.81–2967.48 K, x(Re) 0.52297–0.70274	15	1

SIGMA_2SL (Mo–Re)

Id: phase:mo-re:2sl-sigma; status needs_review
No structure assigned. Why: unrecognised_name_tokens:2SL
Candidate (name_token): sigma-CrFe · D8_b · tP30 · P4_2/mnm (136) — Strukturbericht/word 'D8B' in the TDB name
Candidate (tdb_comment): CrFe · tP30 · P4_2/mnm — MoRe-13Mat-edited.tdb: 'Prototype CrFe (tP30, P4_2/mnm)'
Candidate (tdb_comment): CrFe · tP30 · P4_2/mnm — MoRe-13Mat-orig.tdb: 'Prototype CrFe (tP30, P4_2/mnm)'
Stability: no calculated diagram
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:mo-re:2sl-sigma
tdb: tdb:MoRe-13Mat-edited.tdb:SIGMA_2SL, tdb:MoRe-13Mat-orig.tdb:SIGMA_2SL

TDB models of SIGMA_2SL (2): PHASE and CONSTITUENT statements as written

MoRe-13Mat-edited.tdb: SIGMA_2SL, type code %O, sha256 3b1f735389437e5b…

75: PHASE SIGMA_2SL %O 2 10 20 !
76: CONST SIGMA_2SL : MO RE : MO RE : !

MoRe-13Mat-orig.tdb: SIGMA_2SL, type code %O, sha256 8f43073fb6804dab…

72: PHASE SIGMA_2SL %O 2 10 20 !
73: CONST SIGMA_2SL : MO RE : MO RE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase

SIGMA_5SL (Mo–Re)

Id: phase:mo-re:5sl-sigma; status needs_review
No structure assigned. Why: unrecognised_name_tokens:5SL
Candidate (name_token): sigma-CrFe · D8_b · tP30 · P4_2/mnm (136) — Strukturbericht/word 'D8B' in the TDB name
Candidate (tdb_comment): CrFe · tP30 · P4_2/mnm — MoRe-13Mat-edited.tdb: 'Prototype CrFe (tP30, P4_2/mnm)'
Candidate (tdb_comment): CrFe · tP30 · P4_2/mnm — MoRe-13Mat-orig.tdb: 'Prototype CrFe (tP30, P4_2/mnm)'
Stability: no calculated diagram
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:mo-re:5sl-sigma
tdb: tdb:MoRe-13Mat-edited.tdb:SIGMA_5SL, tdb:MoRe-13Mat-orig.tdb:SIGMA_5SL

TDB models of SIGMA_5SL (2): PHASE and CONSTITUENT statements as written

MoRe-13Mat-edited.tdb: SIGMA_5SL, type code %P, sha256 3b1f735389437e5b…

70: PHASE SIGMA_5SL %P 5 2 4 8 8 8 !
71: CONST SIGMA_5SL : MO RE : MO RE : MO RE : MO RE : MO RE : !

MoRe-13Mat-orig.tdb: SIGMA_5SL, type code %P, sha256 8f43073fb6804dab…

67: PHASE SIGMA_5SL %P 5 2 4 8 8 8 !
68: CONST SIGMA_5SL : MO RE : MO RE : MO RE : MO RE : MO RE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase

CHI_A12 (Mo–Re)

Id: phase:mo-re:a12-chi; status assigned
Structure: alpha-Mn · A12 · cI58 · I-43m (217); type st:a12-alpha-mn-ci58; tier A: standard phase name; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 300–2600 K, x(Re) 0.73854–0.86553
Literature: 44 values (44 accepted) from 4 papers
Interactive: phase registry entry

Names (13): corpus: corpus:phase:mo-re:a12-chi, corpus:phase:mo-re:chi-a12
paper: paper:10.1016/j.calphad.2009.02.001:χ, paper:10.1016/j.calphad.2013.08.002:χ, paper:10.1016/j.intermet.2009.10.012:χ, paper:10.1016/j.intermet.2009.10.012:χ: (Mo,Re)10(Mo,Re)24Re24, paper:10.1016/j.jallcom.2007.10.060:χ
tdb: tdb:MoRe-08Mao-oldsigma.tdb:CHI_A12, tdb:MoRe-09Far.tdb:CHI_A12, tdb:MoRe-10Yan.tdb:CHI_A12, tdb:MoRe-13Mat-edited.tdb:CHI_A12, tdb:MoRe-13Mat-orig.tdb:CHI_A12, tdb:MoRe-20Yen.tdb:CHI_A12

TDB models of CHI_A12 (6): PHASE and CONSTITUENT statements as written

MoRe-08Mao-oldsigma.tdb: CHI_A12, type code %, sha256 5598a1db773304a1…

45: PHASE CHI_A12 % 3 24 10 24 !
46: CONST CHI_A12 : RE : MO : MO RE : !

MoRe-09Far.tdb: CHI_A12, type code %, sha256 03fa07a828c4a7e3…

45: PHASE CHI_A12 % 3 24 10 24 !
46: CONST CHI_A12 : RE : MO RE : MO RE : !

MoRe-10Yan.tdb: CHI_A12, type code %, sha256 e874a788ea9b1fc3…

43: PHASE CHI_A12 % 3 24 10 24 !
44: CONST CHI_A12 : RE : MO RE : MO RE : !

MoRe-13Mat-edited.tdb: CHI_A12, type code %R, sha256 3b1f735389437e5b…

55: PHASE CHI_A12 %R 4 2 8 24 24 !
56: CONST CHI_A12 : MO RE : MO RE : MO RE : MO RE : !

MoRe-13Mat-orig.tdb: CHI_A12, type code %R, sha256 8f43073fb6804dab…

52: PHASE CHI_A12 %R 4 2 8 24 24 !
53: CONST CHI_A12 : MO RE : MO RE : MO RE : MO RE : !

MoRe-20Yen.tdb: CHI_A12, type code %, sha256 460a9ea23345d8e2…

44: PHASE CHI_A12 % 3 24 10 24 !
45: CONST CHI_A12 : RE : MO RE : MO RE : !

Example references (6 of 6; assessments first):

doi:10.1016/j.calphad.2009.02.001 S.A. Farzadfar, M. Levesque, M. Phejar, J.-M. Joubert, Thermodynamic assessment of the Molybdenum–Rhenium system, Calphad 33, 502-510 (2009).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase; reports values for this phase
doi:10.1016/j.intermet.2009.10.012 Ying Yang, Chuan Zhang, Shuanglin Chen, Dane Morgan, Y. Austin Chang, First-principles calculation aided thermodynamic modeling of the Mo–Re system, Intermetallics 18, 574-581 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.calphad.2020.101797 Shao-yu Yen, Shu-chang Wu, M. Anshar Makhraja, Kai-chi Lo, An-chou Yeh, Kyosuke Yoshimi et al., Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system, Calphad 70, 101797 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2009.04.081 Pingli Mao, Ke Han, Yan Xin, Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196], Journal of Alloys and Compounds 482, 557-558 (2009).
cited as the source of values for this phase

BCC_A2 (Mo–Re)

Id: phase:mo-re:bcc-a2; status assigned
Structure: W · A2 · cI2 · Im-3m (229); type st:a2-w-ci2; tier A: standard phase name; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 300–2897.02 K, x(Re) 0–0.43508
Literature: 43 values (43 accepted) from 5 papers
Interactive: phase registry entry

Names (12): corpus: corpus:phase:mo-re:bcc-a2
paper: paper:10.1016/j.calphad.2009.02.001:bcc, paper:10.1016/j.calphad.2013.08.002:bcc, paper:10.1016/j.calphad.2020.101797:BCC, paper:10.1016/j.intermet.2009.10.012:bcc, paper:10.1016/j.jallcom.2007.10.060:(Mo)
tdb: tdb:MoRe-08Mao-oldsigma.tdb:BCC_A2, tdb:MoRe-09Far.tdb:BCC_A2, tdb:MoRe-10Yan.tdb:BCC_A2, tdb:MoRe-13Mat-edited.tdb:BCC_A2, tdb:MoRe-13Mat-orig.tdb:BCC_A2, tdb:MoRe-20Yen.tdb:BCC_A2

TDB models of BCC_A2 (6): PHASE and CONSTITUENT statements as written

MoRe-08Mao-oldsigma.tdb: BCC_A2, type code %B, sha256 5598a1db773304a1…

35: PHASE BCC_A2 %B 2 1 3 !
36: CONST BCC_A2 : MO% RE : VA : !

MoRe-09Far.tdb: BCC_A2, type code %B, sha256 03fa07a828c4a7e3…

35: PHASE BCC_A2 %B 2 1 3 !
36: CONST BCC_A2 : MO% RE : VA : !

MoRe-10Yan.tdb: BCC_A2, type code %B, sha256 e874a788ea9b1fc3…

33: PHASE BCC_A2 %B 2 1 3 !
34: CONST BCC_A2 : MO% RE : VA : !

MoRe-13Mat-edited.tdb: BCC_A2, type code %B, sha256 3b1f735389437e5b…

40: PHASE BCC_A2 %B 2 1 3 !
41: CONST BCC_A2 : MO% RE : VA : !

MoRe-13Mat-orig.tdb: BCC_A2, type code %B, sha256 8f43073fb6804dab…

37: PHASE BCC_A2 %B 2 1 3 !
38: CONST BCC_A2 : MO% RE : VA : !

MoRe-20Yen.tdb: BCC_A2, type code %B, sha256 460a9ea23345d8e2…

34: PHASE BCC_A2 %B 2 1 3 !
35: CONST BCC_A2 : MO% RE : VA : !

Example references (7 of 7; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2009.02.001 S.A. Farzadfar, M. Levesque, M. Phejar, J.-M. Joubert, Thermodynamic assessment of the Molybdenum–Rhenium system, Calphad 33, 502-510 (2009).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.intermet.2009.10.012 Ying Yang, Chuan Zhang, Shuanglin Chen, Dane Morgan, Y. Austin Chang, First-principles calculation aided thermodynamic modeling of the Mo–Re system, Intermetallics 18, 574-581 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.calphad.2020.101797 Shao-yu Yen, Shu-chang Wu, M. Anshar Makhraja, Kai-chi Lo, An-chou Yeh, Kyosuke Yoshimi et al., Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system, Calphad 70, 101797 (2020).
assessment that models this phase; reports values for this phase
doi:10.1016/j.jallcom.2009.04.081 Pingli Mao, Ke Han, Yan Xin, Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196], Journal of Alloys and Compounds 482, 557-558 (2009).
cited as the source of values for this phase
doi:10.1007/s11669-010-9787-4 H.Okamoto, Mo-Re (Molybdenum-Rhenium), J. Phase Equilibria Diffus. 31 (2010) 580.
cited as the source of values for this phase

DIS_CHI (Mo–Re)

Id: phase:mo-re:chi-dis; status needs_review
No structure assigned. Why: unrecognised_name_tokens:DIS
Candidate (name_token): alpha-Mn · A12 · cI58 · I-43m (217) — Strukturbericht/word 'A12' in the TDB name
Stability: no calculated diagram
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:mo-re:chi-dis
tdb: tdb:MoRe-13Mat-edited.tdb:DIS_CHI, tdb:MoRe-13Mat-orig.tdb:DIS_CHI

TDB models of DIS_CHI (2): PHASE and CONSTITUENT statements as written

MoRe-13Mat-edited.tdb: DIS_CHI, type code %, sha256 3b1f735389437e5b…

50: PHASE DIS_CHI % 1 1 !
51: CONST DIS_CHI : MO RE : !

MoRe-13Mat-orig.tdb: DIS_CHI, type code %, sha256 8f43073fb6804dab…

47: PHASE DIS_CHI % 1 1 !
48: CONST DIS_CHI : MO RE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase

SIGMA_D8B (Mo–Re)

Id: phase:mo-re:d8b-sigma; status assigned
Structure: sigma-CrFe · D8_b · tP30 · P4_2/mnm (136); type st:d8-b-sigma-crfe-tp30; tier A: standard phase name; confidence high
Caveat: partitioned order/disorder model in MoRe-09Far.tdb also describes the disordered state
Caveat: partitioned order/disorder model in MoRe-10Yan.tdb also describes the disordered state
Caveat: partitioned order/disorder model in MoRe-13Mat-edited.tdb also describes the disordered state
Caveat: partitioned order/disorder model in MoRe-13Mat-orig.tdb also describes the disordered state
Caveat: partitioned order/disorder model in MoRe-20Yen.tdb also describes the disordered state
Stability: stable in 3 of 3 calculated diagram(s): 1346.83–2922.99 K, x(Re) 0.52902–0.70475
Literature: 43 values (43 accepted) from 3 papers
Interactive: phase registry entry

Names (11): corpus: corpus:phase:mo-re:d8b-sigma, corpus:phase:mo-re:sigma-d8b
paper: paper:10.1016/j.calphad.2009.02.001:σ, paper:10.1016/j.calphad.2020.101797:σ, paper:10.1016/j.intermet.2009.10.012:σ, paper:10.1016/j.intermet.2009.10.012:σ: Re10(Mo,Re)4(Mo,Re)16
tdb: tdb:MoRe-09Far.tdb:SIGMA_D8B, tdb:MoRe-10Yan.tdb:SIGMA_D8B, tdb:MoRe-13Mat-edited.tdb:SIGMA_D8B, tdb:MoRe-13Mat-orig.tdb:SIGMA_D8B, tdb:MoRe-20Yen.tdb:SIGMA_D8B

TDB models of SIGMA_D8B (5): PHASE and CONSTITUENT statements as written

MoRe-09Far.tdb: SIGMA_D8B, type code %, sha256 03fa07a828c4a7e3…

50: PHASE SIGMA_D8B % 2 20 10 !
51: CONST SIGMA_D8B : MO RE : MO RE : !

MoRe-10Yan.tdb: SIGMA_D8B, type code %, sha256 e874a788ea9b1fc3…

48: PHASE SIGMA_D8B % 3 10 4 16 !
49: CONST SIGMA_D8B : RE : MO RE : MO RE : !

MoRe-13Mat-edited.tdb: SIGMA_D8B, type code %Q, sha256 3b1f735389437e5b…

65: PHASE SIGMA_D8B %Q 3 10 4 16 !
66: CONST SIGMA_D8B : MO RE : MO RE : MO RE : !

MoRe-13Mat-orig.tdb: SIGMA_D8B, type code %Q, sha256 8f43073fb6804dab…

62: PHASE SIGMA_D8B %Q 3 10 4 16 !
63: CONST SIGMA_D8B : MO RE : MO RE : MO RE : !

MoRe-20Yen.tdb: SIGMA_D8B, type code %, sha256 460a9ea23345d8e2…

49: PHASE SIGMA_D8B % 3 10 4 16 !
50: CONST SIGMA_D8B : RE : MO RE : MO RE : !

Example references (6 of 6; assessments first):

doi:10.1016/j.calphad.2009.02.001 S.A. Farzadfar, M. Levesque, M. Phejar, J.-M. Joubert, Thermodynamic assessment of the Molybdenum–Rhenium system, Calphad 33, 502-510 (2009).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.intermet.2009.10.012 Ying Yang, Chuan Zhang, Shuanglin Chen, Dane Morgan, Y. Austin Chang, First-principles calculation aided thermodynamic modeling of the Mo–Re system, Intermetallics 18, 574-581 (2010).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2020.101797 Shao-yu Yen, Shu-chang Wu, M. Anshar Makhraja, Kai-chi Lo, An-chou Yeh, Kyosuke Yoshimi et al., Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system, Calphad 70, 101797 (2020).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase
doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
cited as the source of values for this phase
doi:10.1007/s11669-010-9787-4 H.Okamoto, Mo-Re (Molybdenum-Rhenium), J. Phase Equilibria Diffus. 31 (2010) 580.
cited as the source of values for this phase

DIS_SIGMA (Mo–Re)

Id: phase:mo-re:dis-sigma; status needs_review
No structure assigned. Why: unrecognised_name_tokens:DIS
Candidate (name_token): sigma-CrFe · D8_b · tP30 · P4_2/mnm (136) — Strukturbericht/word 'D8B' in the TDB name
Stability: no calculated diagram
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (3): corpus: corpus:phase:mo-re:dis-sigma
tdb: tdb:MoRe-13Mat-edited.tdb:DIS_SIGMA, tdb:MoRe-13Mat-orig.tdb:DIS_SIGMA

TDB models of DIS_SIGMA (2): PHASE and CONSTITUENT statements as written

MoRe-13Mat-edited.tdb: DIS_SIGMA, type code %, sha256 3b1f735389437e5b…

60: PHASE DIS_SIGMA % 1 1 !
61: CONST DIS_SIGMA : MO RE : !

MoRe-13Mat-orig.tdb: DIS_SIGMA, type code %, sha256 8f43073fb6804dab…

57: PHASE DIS_SIGMA % 1 1 !
58: CONST DIS_SIGMA : MO RE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase

FCC_A1 (Mo–Re)

Id: phase:mo-re:fcc-a1; status assigned
Structure: Cu · A1 · cF4 · Fm-3m (225); type st:a1-cu-cf4; tier A: standard phase name; confidence high
Stability: not stable in 4 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (7): corpus: corpus:phase:mo-re:fcc-a1
tdb: tdb:MoRe-08Mao-oldsigma.tdb:FCC_A1, tdb:MoRe-09Far.tdb:FCC_A1, tdb:MoRe-10Yan.tdb:FCC_A1, tdb:MoRe-13Mat-edited.tdb:FCC_A1, tdb:MoRe-13Mat-orig.tdb:FCC_A1, tdb:MoRe-20Yen.tdb:FCC_A1

TDB models of FCC_A1 (6): PHASE and CONSTITUENT statements as written

MoRe-08Mao-oldsigma.tdb: FCC_A1, type code %A, sha256 5598a1db773304a1…

30: PHASE FCC_A1 %A 2 1 1 !
31: CONST FCC_A1 : MO RE : VA : !

MoRe-09Far.tdb: FCC_A1, type code %A, sha256 03fa07a828c4a7e3…

30: PHASE FCC_A1 %A 2 1 1 !
31: CONST FCC_A1 : MO RE : VA : !

MoRe-10Yan.tdb: FCC_A1, type code %A, sha256 e874a788ea9b1fc3…

28: PHASE FCC_A1 %A 2 1 1 !
29: CONST FCC_A1 : MO RE : VA : !

MoRe-13Mat-edited.tdb: FCC_A1, type code %A, sha256 3b1f735389437e5b…

35: PHASE FCC_A1 %A 2 1 1 !
36: CONST FCC_A1 : MO RE : VA : !

MoRe-13Mat-orig.tdb: FCC_A1, type code %A, sha256 8f43073fb6804dab…

32: PHASE FCC_A1 %A 2 1 1 !
33: CONST FCC_A1 : MO RE : VA : !

MoRe-20Yen.tdb: FCC_A1, type code %A, sha256 460a9ea23345d8e2…

29: PHASE FCC_A1 %A 2 1 1 !
30: CONST FCC_A1 : MO RE : VA : !

Example references (5 of 5; assessments first):

doi:10.1016/j.calphad.2009.02.001 S.A. Farzadfar, M. Levesque, M. Phejar, J.-M. Joubert, Thermodynamic assessment of the Molybdenum–Rhenium system, Calphad 33, 502-510 (2009).
assessment that models this phase
doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase
doi:10.1016/j.calphad.2020.101797 Shao-yu Yen, Shu-chang Wu, M. Anshar Makhraja, Kai-chi Lo, An-chou Yeh, Kyosuke Yoshimi et al., Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system, Calphad 70, 101797 (2020).
assessment that models this phase
doi:10.1016/j.intermet.2009.10.012 Ying Yang, Chuan Zhang, Shuanglin Chen, Dane Morgan, Y. Austin Chang, First-principles calculation aided thermodynamic modeling of the Mo–Re system, Intermetallics 18, 574-581 (2010).
assessment that models this phase
doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
assessment that models this phase

HCP_A3 (Mo–Re)

Id: phase:mo-re:hcp-a3; status assigned
Structure: Mg · A3 · hP2 · P6_3/mmc (194); type st:a3-mg-hp2; tier A: standard phase name; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 300–3999.25 K, x(Re) 0.81838–1
Literature: 41 values (41 accepted) from 4 papers
Interactive: phase registry entry

Names (11): corpus: corpus:phase:mo-re:hcp-a3
paper: paper:10.1016/j.calphad.2009.02.001:hcp, paper:10.1016/j.calphad.2013.08.002:hcp, paper:10.1016/j.intermet.2009.10.012:hcp, paper:10.1016/j.jallcom.2007.10.060:(Re)
tdb: tdb:MoRe-08Mao-oldsigma.tdb:HCP_A3, tdb:MoRe-09Far.tdb:HCP_A3, tdb:MoRe-10Yan.tdb:HCP_A3, tdb:MoRe-13Mat-edited.tdb:HCP_A3, tdb:MoRe-13Mat-orig.tdb:HCP_A3, tdb:MoRe-20Yen.tdb:HCP_A3

TDB models of HCP_A3 (6): PHASE and CONSTITUENT statements as written

MoRe-08Mao-oldsigma.tdb: HCP_A3, type code %A, sha256 5598a1db773304a1…

40: PHASE HCP_A3 %A 2 1 0.5 !
41: CONST HCP_A3 : MO RE% : VA : !

MoRe-09Far.tdb: HCP_A3, type code %A, sha256 03fa07a828c4a7e3…

40: PHASE HCP_A3 %A 2 1 0.5 !
41: CONST HCP_A3 : MO RE% : VA : !

MoRe-10Yan.tdb: HCP_A3, type code %A, sha256 e874a788ea9b1fc3…

38: PHASE HCP_A3 %A 2 1 0.5 !
39: CONST HCP_A3 : MO RE% : VA : !

MoRe-13Mat-edited.tdb: HCP_A3, type code %A, sha256 3b1f735389437e5b…

45: PHASE HCP_A3 %A 2 1 0.5 !
46: CONST HCP_A3 : MO RE% : VA : !

MoRe-13Mat-orig.tdb: HCP_A3, type code %A, sha256 8f43073fb6804dab…

42: PHASE HCP_A3 %A 2 1 0.5 !
43: CONST HCP_A3 : MO RE% : VA : !

MoRe-20Yen.tdb: HCP_A3, type code %A, sha256 460a9ea23345d8e2…

39: PHASE HCP_A3 %A 2 1 0.5 !
40: CONST HCP_A3 : MO RE% : VA : !

Example references (6 of 6; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase; reports values for this phase
doi:10.1016/j.calphad.2009.02.001 S.A. Farzadfar, M. Levesque, M. Phejar, J.-M. Joubert, Thermodynamic assessment of the Molybdenum–Rhenium system, Calphad 33, 502-510 (2009).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.intermet.2009.10.012 Ying Yang, Chuan Zhang, Shuanglin Chen, Dane Morgan, Y. Austin Chang, First-principles calculation aided thermodynamic modeling of the Mo–Re system, Intermetallics 18, 574-581 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.calphad.2020.101797 Shao-yu Yen, Shu-chang Wu, M. Anshar Makhraja, Kai-chi Lo, An-chou Yeh, Kyosuke Yoshimi et al., Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system, Calphad 70, 101797 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2009.04.081 Pingli Mao, Ke Han, Yan Xin, Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196], Journal of Alloys and Compounds 482, 557-558 (2009).
cited as the source of values for this phase

LIQUID (Mo–Re)

Id: phase:mo-re:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 2745.65–4000 K, x(Re) 0–1
Literature: 42 values (42 accepted) from 5 papers
Interactive: phase registry entry

Names (14): corpus: corpus:phase:mo-re:liquid
paper: paper:10.1016/j.calphad.2009.02.001:L, paper:10.1016/j.calphad.2013.08.002:liq, paper:10.1016/j.calphad.2013.08.002:liquid, paper:10.1016/j.calphad.2020.101797:Liquid, paper:10.1016/j.intermet.2009.10.012:Liquid, paper:10.1016/j.jallcom.2007.10.060:L, paper:10.1016/j.jallcom.2007.10.060:Liquid
tdb: tdb:MoRe-08Mao-oldsigma.tdb:LIQUID, tdb:MoRe-09Far.tdb:LIQUID, tdb:MoRe-10Yan.tdb:LIQUID, tdb:MoRe-13Mat-edited.tdb:LIQUID, tdb:MoRe-13Mat-orig.tdb:LIQUID, tdb:MoRe-20Yen.tdb:LIQUID

TDB models of LIQUID (6): PHASE and CONSTITUENT statements as written

MoRe-08Mao-oldsigma.tdb: LIQUID, type code %, sha256 5598a1db773304a1…

25: PHASE LIQUID:L % 1 1 !
26: CONST LIQUID:L : MO RE : !

MoRe-09Far.tdb: LIQUID, type code %, sha256 03fa07a828c4a7e3…

25: PHASE LIQUID:L % 1 1 !
26: CONST LIQUID:L : MO RE : !

MoRe-10Yan.tdb: LIQUID, type code %, sha256 e874a788ea9b1fc3…

23: PHASE LIQUID:L % 1 1 !
24: CONST LIQUID:L : MO RE : !

MoRe-13Mat-edited.tdb: LIQUID, type code %, sha256 3b1f735389437e5b…

30: PHASE LIQUID:L % 1 1 !
31: CONST LIQUID:L : MO RE : !

MoRe-13Mat-orig.tdb: LIQUID, type code %, sha256 8f43073fb6804dab…

27: PHASE LIQUID:L % 1 1 !
28: CONST LIQUID:L : MO RE : !

MoRe-20Yen.tdb: LIQUID, type code %, sha256 460a9ea23345d8e2…

24: PHASE LIQUID:L % 1 1 !
25: CONST LIQUID:L : MO RE : !

Example references (7 of 7; assessments first):

doi:10.1016/j.calphad.2013.08.002 R. Mathieu, N. Dupin, J.-C. Crivello, K. Yaqoob, A. Breidi, J.-M. Fiorani et al., CALPHAD description of the Mo–Re system focused on the sigma phase modeling, Calphad 43, 18-31 (2013).
assessment that models this phase; reports values for this phase
doi:10.1016/j.intermet.2009.10.012 Ying Yang, Chuan Zhang, Shuanglin Chen, Dane Morgan, Y. Austin Chang, First-principles calculation aided thermodynamic modeling of the Mo–Re system, Intermetallics 18, 574-581 (2010).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.calphad.2009.02.001 S.A. Farzadfar, M. Levesque, M. Phejar, J.-M. Joubert, Thermodynamic assessment of the Molybdenum–Rhenium system, Calphad 33, 502-510 (2009).
assessment that models this phase; cited as the source of values for this phase; reports values for this phase
doi:10.1016/j.calphad.2020.101797 Shao-yu Yen, Shu-chang Wu, M. Anshar Makhraja, Kai-chi Lo, An-chou Yeh, Kyosuke Yoshimi et al., Phase equilibria and thermodynamic assessment of the Mo–Nb-Re ternary system, Calphad 70, 101797 (2020).
assessment that models this phase; reports values for this phase
doi:10.1016/j.jallcom.2009.04.081 Pingli Mao, Ke Han, Yan Xin, Corrigendum to “Thermodynamic assessment of the Mo–Re binary system” [J. Alloys Compd. 464 (2008) 190–196], Journal of Alloys and Compounds 482, 557-558 (2009).
cited as the source of values for this phase
doi:10.1007/s11669-010-9787-4 H.Okamoto, Mo-Re (Molybdenum-Rhenium), J. Phase Equilibria Diffus. 31 (2010) 580.
cited as the source of values for this phase

SIGMA_OLD (Mo–Re)

Id: phase:mo-re:old-sigma; status assigned
Structure: sigma-CrFe · D8_b · tP30 · P4_2/mnm (136); type st:d8-b-sigma-crfe-tp30; tier A: standard phase name; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 1348.81–2967.48 K, x(Re) 0.52297–0.70274
Literature: 15 values (15 accepted) from 1 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:mo-re:old-sigma, corpus:phase:mo-re:sigma-old
paper: paper:10.1016/j.jallcom.2007.10.060:MoRe, paper:10.1016/j.jallcom.2007.10.060:σ
tdb: tdb:MoRe-08Mao-oldsigma.tdb:SIGMA_OLD

TDB models of SIGMA_OLD (1): PHASE and CONSTITUENT statements as written

MoRe-08Mao-oldsigma.tdb: SIGMA_OLD, type code %, sha256 5598a1db773304a1…

50: PHASE SIGMA_OLD % 3 8 4 18 !
51: CONST SIGMA_OLD : RE : MO : MO RE : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2007.10.060 Pingli Mao, Ke Han, Yan Xin, Thermodynamic assessment of the Mo–Re binary system, Journal of Alloys and Compounds 464, 190-196 (2008).
assessment that models this phase; reports values for this phase

Please cite

R. Arróyave, J. Saal, D. Shin, ORCHID-Registry: phase registry of binary systems (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23735970
R. Arróyave, J. Saal, D. Shin, ORCHID data: umbrella record of the ORCHID datasets (version 2026.10; Version 1, machine-extracted), Zenodo (2026). doi:10.5281/zenodo.23736065

Also cite B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, https://doi.org/10.1016/j.calphad.2025.102833 (CC BY 4.0), and the original assessment named in each file; A. Jain et al., The Materials Project: A materials genome approach to accelerating materials innovation, APL Materials 1 (2013) 011002, https://doi.org/10.1063/1.4812323 (CC BY 4.0); J. E. Saal et al., JOM 65 (2013) 1501, https://doi.org/10.1007/s11837-013-0755-4 and S. Kirklin et al., npj Comput. Mater. 1 (2015) 15010, https://doi.org/10.1038/npjcompumats.2015.10 (CC BY 4.0); the original source of every value you use (paper_citation / paper_doi, and cited_dois for values the paper cites from earlier work). Version 1, machine-extracted: values were read by language-model readers constrained to quote their source and checked automatically, and the release was then audited on the printed pages by adversarial audits, an independent second review of fit-facing records and a preliminary human review of a frozen sample. Flags such as accepted and ESPEI-ready record screening results, not certification; known issues are listed in the release notes.

@misc{orchid_phase_registry_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID-Registry: phase registry of binary systems}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23735970},
  url       = {https://doi.org/10.5281/zenodo.23735970},
  note      = {Version 1, machine-extracted}
}

@misc{orchid_data_2026,
  author    = {Arr{\'o}yave, Raymundo and Saal, James and Shin, Dongwon},
  title     = {{ORCHID data: umbrella record of the ORCHID datasets}},
  version   = {2026.10},
  publisher = {Zenodo},
  year      = {2026},
  doi       = {10.5281/zenodo.23736065},
  url       = {https://doi.org/10.5281/zenodo.23736065},
  note      = {Version 1, machine-extracted}
}