Ho–Zn phases
12 phases (tier A 5, tier C 6, liquid 1); 10 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 · Ho–Zn system page · Markdown · field reference
| Phase | Structure | Basis | Stability (calculated) | Literature values | TDB models |
|---|---|---|---|---|---|
| BCC_A2 phase:ho-zn:bcc-a2 | W · A2 · cI2 · Im-3m (229) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| FCC_A1 phase:ho-zn:fcc-a1 | Cu · A1 · cF4 · Fm-3m (225) | tier A: standard phase name | not stable in 1 calculated diagram(s) | 0 | 1 |
| HCP_A3 phase:ho-zn:hcp-a3 | Mg · A3 · hP2 · P6_3/mmc (194) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–2498.92 K, x(Zn) 0–1 | 0 | 1 |
| HO13ZN58 phase:ho-zn:ho13zn58 | Gd13Zn58 · hP142 · P6_3/mmc (194) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1197.16 K, x(Zn) 0.8169–0.8169 | 0 | 1 |
| HO2ZN17_HT phase:ho-zn:ho2zn17-ht | Th2Zn17 · hR19 · R-3m (166) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 1025.49–1177.13 K, x(Zn) 0.89474–0.89474 | 0 | 1 |
| HO2ZN17_LT phase:ho-zn:ho2zn17-lt | Ni17Th2 · hP38 · P6_3/mmc (194) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1025.49 K, x(Zn) 0.89474–0.89474 | 0 | 1 |
| HOZN_B2 phase:ho-zn:hozn-b2 | CsCl · B2 · cP2 · Pm-3m (221) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–1381.44 K, x(Zn) 0.5–0.5 | 0 | 1 |
| HOZN12_D2B phase:ho-zn:hozn12-d2b | Mn12Th · D2_b · tI26 · I4/mmm (139) | tier A: standard phase name | stable in 1 of 1 calculated diagram(s): 300–960.99 K, x(Zn) 0.92308–0.92308 | 0 | 1 |
| HOZN2 phase:ho-zn:hozn2 | Hg2K · oI12 · Imma (74) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1327.8 K, x(Zn) 0.66667–0.66667 | 0 | 1 |
| HOZN3 phase:ho-zn:hozn3 | YZn3 · oP16 · Pnma (62) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1182.03 K, x(Zn) 0.75–0.75 | 0 | 1 |
| HOZN5 phase:ho-zn:hozn5 | ErZn5 · hP36 · P6_3/mmc (194) | tier C: assessor-stated (Hallstedt 2025 crystallographic table) | stable in 1 of 1 calculated diagram(s): 300–1166.19 K, x(Zn) 0.83333–0.83333 | 0 | 1 |
| LIQUID phase:ho-zn:liquid | liquid | liquid | stable in 1 of 1 calculated diagram(s): 692.67–2500 K, x(Zn) 0–1 | 0 | 1 |
BCC_A2 (Ho–Zn)
- Id:
phase:ho-zn:bcc-a2; statusassigned - Structure: W · A2 · cI2 · Im-3m (229); type
st:a2-w-ci2; tier A: standard phase name; confidence high - Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:bcc-a2
tdb: tdb:HoZn-19Fre.tdb:BCC_A2
TDB models of BCC_A2 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: BCC_A2, type code %B, sha256 801cc0583db17e0f…
30: PHASE BCC_A2 %B 2 1 3 ! 31: CONST BCC_A2 : HO ZN : VA : !
FCC_A1 (Ho–Zn)
- Id:
phase:ho-zn:fcc-a1; statusassigned - Structure: Cu · A1 · cF4 · Fm-3m (225); type
st:a1-cu-cf4; tier A: standard phase name; confidence high - Stoichiometry: Zn 1.0000
- Stability: not stable in 1 calculated diagram(s)
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:fcc-a1
tdb: tdb:HoZn-19Fre.tdb:FCC_A1
TDB models of FCC_A1 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: FCC_A1, type code %A, sha256 801cc0583db17e0f…
25: PHASE FCC_A1 %A 2 1 1 ! 26: CONST FCC_A1 : ZN : VA : !
HCP_A3 (Ho–Zn)
- Id:
phase:ho-zn:hcp-a3; statusassigned - Structure: Mg · A3 · hP2 · P6_3/mmc (194); type
st:a3-mg-hp2; tier A: standard phase name; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 300–2498.92 K, x(Zn) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:hcp-a3
tdb: tdb:HoZn-19Fre.tdb:HCP_A3
TDB models of HCP_A3 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HCP_A3, type code %, sha256 801cc0583db17e0f…
35: PHASE HCP_A3 % 2 1 0.5 ! 36: CONST HCP_A3 : HO% ZN% : VA : !
HO13ZN58 (Ho–Zn)
- Id:
phase:ho-zn:ho13zn58; statusassigned - Structure: Gd13Zn58 · hP142 · P6_3/mmc (194); type
st:gd13zn58-hp142; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_oqmd, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ho 0.1831, Zn 0.8169
- Stability: stable in 1 of 1 calculated diagram(s): 300–1197.16 K, x(Zn) 0.8169–0.8169
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:ho13zn58
tdb: tdb:HoZn-19Fre.tdb:HO13ZN58
TDB models of HO13ZN58 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HO13ZN58, type code %, sha256 801cc0583db17e0f…
55: PHASE HO13ZN58 % 2 13 58 ! 56: CONST HO13ZN58 : HO : ZN : !
HO2ZN17_HT (Ho–Zn)
- Id:
phase:ho-zn:ho2zn17-ht; statusassigned - Structure: Th2Zn17 · hR19 · R-3m (166); type
st:th2zn17-hr19; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ho 0.1053, Zn 0.8947
- Stability: stable in 1 of 1 calculated diagram(s): 1025.49–1177.13 K, x(Zn) 0.89474–0.89474
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:ho2zn17-ht
tdb: tdb:HoZn-19Fre.tdb:HO2ZN17_HT
TDB models of HO2ZN17_HT (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HO2ZN17_HT, type code %, sha256 801cc0583db17e0f…
70: PHASE HO2ZN17_HT % 2 2 17 ! 71: CONST HO2ZN17_HT : HO : ZN : !
HO2ZN17_LT (Ho–Zn)
- Id:
phase:ho-zn:ho2zn17-lt; statusassigned - Structure: Ni17Th2 · hP38 · P6_3/mmc (194); type
st:ni17th2-hp38; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_structure_token, polymorph_family:other phases of this system have the same composition); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ho 0.1053, Zn 0.8947
- Stability: stable in 1 of 1 calculated diagram(s): 300–1025.49 K, x(Zn) 0.89474–0.89474
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:ho2zn17-lt
tdb: tdb:HoZn-19Fre.tdb:HO2ZN17_LT
TDB models of HO2ZN17_LT (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HO2ZN17_LT, type code %, sha256 801cc0583db17e0f…
65: PHASE HO2ZN17_LT % 2 2 17 ! 66: CONST HO2ZN17_LT : HO : ZN : !
HOZN_B2 (Ho–Zn)
- Id:
phase:ho-zn:hozn-b2; statusassigned - Structure: CsCl · B2 · cP2 · Pm-3m (221); type
st:b2-cscl-cp2; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaaaadin and oqmd-89929, space group 221
- Stoichiometry: Ho 0.5000, Zn 0.5000
- Stability: stable in 1 of 1 calculated diagram(s): 300–1381.44 K, x(Zn) 0.5–0.5
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ho-zn:hozn-b2
mp: mp:mp-aaaaadin
oqmd: oqmd:oqmd-89929
tdb: tdb:HoZn-19Fre.tdb:HOZN_B2
TDB models of HOZN_B2 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HOZN_B2, type code %, sha256 801cc0583db17e0f…
40: PHASE HOZN_B2 % 2 1 1 ! 41: CONST HOZN_B2 : HO : ZN : !
HOZN12_D2B (Ho–Zn)
- Id:
phase:ho-zn:hozn12-d2b; statusassigned - Structure: Mn12Th · D2_b · tI26 · I4/mmm (139); type
st:d2-b-mn12th-ti26; tier A: standard phase name; confidence high - Caveat: DFT agrees: on-hull mp-aaackuxh and oqmd-30567, space group 139
- Stoichiometry: Ho 0.0769, Zn 0.9231
- Stability: stable in 1 of 1 calculated diagram(s): 300–960.99 K, x(Zn) 0.92308–0.92308
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (4): corpus: corpus:phase:ho-zn:hozn12-d2b
mp: mp:mp-aaackuxh
oqmd: oqmd:oqmd-30567
tdb: tdb:HoZn-19Fre.tdb:HOZN12_D2B
TDB models of HOZN12_D2B (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HOZN12_D2B, type code %, sha256 801cc0583db17e0f…
75: PHASE HOZN12_D2B % 2 1 12 ! 76: CONST HOZN12_D2B : HO : ZN : !
HOZN2 (Ho–Zn)
- Id:
phase:ho-zn:hozn2; statusassigned - Structure: Hg2K · oI12 · Imma (74); type
st:hg2k-oi12; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (dft_space_group_74_matches_2_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ho 0.3333, Zn 0.6667
- Stability: stable in 1 of 1 calculated diagram(s): 300–1327.8 K, x(Zn) 0.66667–0.66667
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:hozn2
tdb: tdb:HoZn-19Fre.tdb:HOZN2
TDB models of HOZN2 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HOZN2, type code %, sha256 801cc0583db17e0f…
45: PHASE HOZN2 % 2 1 2 ! 46: CONST HOZN2 : HO : ZN : !
HOZN3 (Ho–Zn)
- Id:
phase:ho-zn:hozn3; statusassigned - Structure: YZn3 · oP16 · Pnma (62); type
st:yzn3-op16; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (dft_space_group_62_matches_4_structure_types, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ho 0.2500, Zn 0.7500
- Stability: stable in 1 of 1 calculated diagram(s): 300–1182.03 K, x(Zn) 0.75–0.75
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:hozn3
tdb: tdb:HoZn-19Fre.tdb:HOZN3
TDB models of HOZN3 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HOZN3, type code %, sha256 801cc0583db17e0f…
50: PHASE HOZN3 % 2 1 3 ! 51: CONST HOZN3 : HO : ZN : !
HOZN5 (Ho–Zn)
- Id:
phase:ho-zn:hozn5; statusassigned - Structure: ErZn5 · hP36 · P6_3/mmc (194); type
st:erzn5-hp36; tier C: assessor-stated (Hallstedt 2025 crystallographic table); confidence assessor-stated - Structure source: B. Hallstedt, The SGTE collection of binary datasets, Calphad 89 (2025) 102833, supplementary crystallographic table (mmc2) doi:10.1016/j.calphad.2025.102833
- Caveat: not certain from the name or DFT alone (no_on_hull_entry_in_both, no_structure_token); structure as stated in the SGTE crystallographic table for this phase name and system
- Stoichiometry: Ho 0.1667, Zn 0.8333
- Stability: stable in 1 of 1 calculated diagram(s): 300–1166.19 K, x(Zn) 0.83333–0.83333
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:hozn5
tdb: tdb:HoZn-19Fre.tdb:HOZN5
TDB models of HOZN5 (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: HOZN5, type code %, sha256 801cc0583db17e0f…
60: PHASE HOZN5 % 2 1 5 ! 61: CONST HOZN5 : HO : ZN : !
LIQUID (Ho–Zn)
- Id:
phase:ho-zn:liquid; statusassigned - Structure: liquid; type
st:liquid; liquid; confidence high - Stability: stable in 1 of 1 calculated diagram(s): 692.67–2500 K, x(Zn) 0–1
- Literature: 0 values (0 accepted) from 0 papers
- Interactive: phase registry entry
Names (2): corpus: corpus:phase:ho-zn:liquid
tdb: tdb:HoZn-19Fre.tdb:LIQUID
TDB models of LIQUID (1): PHASE and CONSTITUENT statements as written
HoZn-19Fre.tdb: LIQUID, type code %, sha256 801cc0583db17e0f…
20: PHASE LIQUID:L % 1 1 ! 21: CONST LIQUID:L : HO ZN : !