C–Si phases

8 phases (tier A 6, liquid 1, gas 1); 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 · C–Si system page · Markdown · field reference

Phases of the C–Si system (8)
Phase	Structure	Basis	Stability (calculated)	Literature values	TDB models
DIAMOND_A4 phase:c-si:a4-diamond	C (diamond) · A4 · cF8 · Fd-3m (227)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–1917.01 K, x(C) 0–0.00718	0	4
GRAPHITE_A9 phase:c-si:a9-graphite	C (graphite) · A9 · hP4 · P6_3/mmc (194)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–4000 K, x(C) 1–1	0	4
BCC_A2 phase:c-si:bcc-a2	W · A2 · cI2 · Im-3m (229)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 3152.46–4000 K, x(C) 0.43527–0.57533	0	4
FCC_A1 phase:c-si:fcc-a1	Cu · A1 · cF4 · Fm-3m (225)	tier A: standard phase name	not stable in 4 calculated diagram(s)	0	4
GAS phase:c-si:gas	gas	gas	stable in 1 of 1 calculated diagram(s): 3216.4–4000 K, x(C) 0–1	0	1
HCP_A3 phase:c-si:hcp-a3	Mg · A3 · hP2 · P6_3/mmc (194)	tier A: standard phase name	not stable in 4 calculated diagram(s)	0	4
LIQUID phase:c-si:liquid	liquid	liquid	stable in 4 of 4 calculated diagram(s): 1682.01–4000 K, x(C) 0–0.55981	2	4
SIC_B3 phase:c-si:sic-b3	ZnS (sphalerite) · B3 · cF8 · F-43m (216)	tier A: standard phase name	stable in 4 of 4 calculated diagram(s): 300–3096.52 K, x(C) 0.5–0.5	5	4

DIAMOND_A4 (C–Si)

Id: phase:c-si:a4-diamond; status assigned
Structure: C (diamond) · A4 · cF8 · Fd-3m (227); type st:a4-c-diamond-cf8; tier A: standard phase name; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 300–1917.01 K, x(C) 0–0.00718
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:c-si:a4-diamond
tdb: tdb:SiC-17Lia.tdb:DIAMOND_A4, tdb:SiC-20Jia.tdb:DIAMOND_A4, tdb:SiC-91Lac.tdb:DIAMOND_A4, tdb:SiC-96Gro-LB.tdb:DIAMOND_A4

TDB models of DIAMOND_A4 (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: DIAMOND_A4, type code %, sha256 566c3667592d6971…

69: PHASE DIAMOND_A4 % 1 1 !
70: CONST DIAMOND_A4 : C SI% : !

SiC-20Jia.tdb: DIAMOND_A4, type code %, sha256 e34192cf4fb738bc…

48: PHASE DIAMOND_A4 % 1 1 !
49: CONST DIAMOND_A4 : C SI% : !

SiC-91Lac.tdb: DIAMOND_A4, type code %, sha256 950f9545294ceb88…

48: PHASE DIAMOND_A4 % 1 1 !
49: CONST DIAMOND_A4 : C SI% : !

SiC-96Gro-LB.tdb: DIAMOND_A4, type code %, sha256 eab9b0ae0cc5d451…

49: PHASE DIAMOND_A4 % 1 1 !
50: CONST DIAMOND_A4 : C SI% : !

Example references (4 of 4; assessments first):

doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase

GRAPHITE_A9 (C–Si)

Id: phase:c-si:a9-graphite; status assigned
Structure: C (graphite) · A9 · hP4 · P6_3/mmc (194); type st:a9-c-graphite-hp4; tier A: standard phase name; confidence high
Stoichiometry: C 1.0000
Stability: stable in 4 of 4 calculated diagram(s): 300–4000 K, x(C) 1–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:c-si:a9-graphite
tdb: tdb:SiC-17Lia.tdb:GRAPHITE_A9, tdb:SiC-20Jia.tdb:GRAPHITE_A9, tdb:SiC-91Lac.tdb:GRAPHITE_A9, tdb:SiC-96Gro-LB.tdb:GRAPHITE_A9

TDB models of GRAPHITE_A9 (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: GRAPHITE_A9, type code %, sha256 566c3667592d6971…

74: PHASE GRAPHITE_A9 % 1 1 !
75: CONST GRAPHITE_A9 : C : !

SiC-20Jia.tdb: GRAPHITE_A9, type code %, sha256 e34192cf4fb738bc…

53: PHASE GRAPHITE_A9 % 1 1 !
54: CONST GRAPHITE_A9 : C : !

SiC-91Lac.tdb: GRAPHITE_A9, type code %, sha256 950f9545294ceb88…

53: PHASE GRAPHITE_A9 % 1 1 !
54: CONST GRAPHITE_A9 : C : !

SiC-96Gro-LB.tdb: GRAPHITE_A9, type code %, sha256 eab9b0ae0cc5d451…

54: PHASE GRAPHITE_A9 % 1 1 !
55: CONST GRAPHITE_A9 : C : !

Example references (4 of 4; assessments first):

doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase

BCC_A2 (C–Si)

Id: phase:c-si: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): 3152.46–4000 K, x(C) 0.43527–0.57533
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:c-si:bcc-a2
tdb: tdb:SiC-17Lia.tdb:BCC_A2, tdb:SiC-20Jia.tdb:BCC_A2, tdb:SiC-91Lac.tdb:BCC_A2, tdb:SiC-96Gro-LB.tdb:BCC_A2

TDB models of BCC_A2 (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: BCC_A2, type code %B, sha256 566c3667592d6971…

59: PHASE BCC_A2 %B 2 1 3 !
60: CONST BCC_A2 : SI : C VA% : !

SiC-20Jia.tdb: BCC_A2, type code %B, sha256 e34192cf4fb738bc…

38: PHASE BCC_A2 %B 2 1 3 !
39: CONST BCC_A2 : SI : C VA% : !

SiC-91Lac.tdb: BCC_A2, type code %B, sha256 950f9545294ceb88…

38: PHASE BCC_A2 %B 2 1 3 !
39: CONST BCC_A2 : SI : C VA% : !

SiC-96Gro-LB.tdb: BCC_A2, type code %B, sha256 eab9b0ae0cc5d451…

39: PHASE BCC_A2 %B 2 1 3 !
40: CONST BCC_A2 : SI : C VA% : !

Example references (4 of 4; assessments first):

doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase

FCC_A1 (C–Si)

Id: phase:c-si: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 (5): corpus: corpus:phase:c-si:fcc-a1
tdb: tdb:SiC-17Lia.tdb:FCC_A1, tdb:SiC-20Jia.tdb:FCC_A1, tdb:SiC-91Lac.tdb:FCC_A1, tdb:SiC-96Gro-LB.tdb:FCC_A1

TDB models of FCC_A1 (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: FCC_A1, type code %A, sha256 566c3667592d6971…

54: PHASE FCC_A1 %A 2 1 1 !
55: CONST FCC_A1 : SI : C VA% : !

SiC-20Jia.tdb: FCC_A1, type code %A, sha256 e34192cf4fb738bc…

33: PHASE FCC_A1 %A 2 1 1 !
34: CONST FCC_A1 : SI : C VA% : !

SiC-91Lac.tdb: FCC_A1, type code %A, sha256 950f9545294ceb88…

33: PHASE FCC_A1 %A 2 1 1 !
34: CONST FCC_A1 : SI : C VA% : !

SiC-96Gro-LB.tdb: FCC_A1, type code %A, sha256 eab9b0ae0cc5d451…

34: PHASE FCC_A1 %A 2 1 1 !
35: CONST FCC_A1 : SI : C VA% : !

Example references (4 of 4; assessments first):

doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase

GAS (C–Si)

Id: phase:c-si:gas; status assigned
Structure: gas; type st:gas; gas; confidence high
Stability: stable in 1 of 1 calculated diagram(s): 3216.4–4000 K, x(C) 0–1
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (2): corpus: corpus:phase:c-si:gas
tdb: tdb:SiC-17Lia.tdb:GAS

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

SiC-17Lia.tdb: GAS, type code %, sha256 566c3667592d6971…

82: PHASE GAS:G % 1 1 !
83: CONST GAS:G : C C2 C3 C4 C5 C60 SI SI2 SI3 SIC SIC2 SI2C : !

Example references (1 of 1; assessments first):

doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase

HCP_A3 (C–Si)

Id: phase:c-si: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: not stable in 4 calculated diagram(s)
Literature: 0 values (0 accepted) from 0 papers
Interactive: phase registry entry

Names (5): corpus: corpus:phase:c-si:hcp-a3
tdb: tdb:SiC-17Lia.tdb:HCP_A3, tdb:SiC-20Jia.tdb:HCP_A3, tdb:SiC-91Lac.tdb:HCP_A3, tdb:SiC-96Gro-LB.tdb:HCP_A3

TDB models of HCP_A3 (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: HCP_A3, type code %, sha256 566c3667592d6971…

64: PHASE HCP_A3 % 2 1 0.5 !
65: CONST HCP_A3 : SI : C VA% : !

SiC-20Jia.tdb: HCP_A3, type code %, sha256 e34192cf4fb738bc…

43: PHASE HCP_A3 % 2 1 0.5 !
44: CONST HCP_A3 : SI : C VA% : !

SiC-91Lac.tdb: HCP_A3, type code %, sha256 950f9545294ceb88…

43: PHASE HCP_A3 % 2 1 0.5 !
44: CONST HCP_A3 : SI : C VA% : !

SiC-96Gro-LB.tdb: HCP_A3, type code %, sha256 eab9b0ae0cc5d451…

44: PHASE HCP_A3 % 2 1 0.5 !
45: CONST HCP_A3 : SI : C VA% : !

Example references (4 of 4; assessments first):

doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase

LIQUID (C–Si)

Id: phase:c-si:liquid; status assigned
Structure: liquid; type st:liquid; liquid; confidence high
Stability: stable in 4 of 4 calculated diagram(s): 1682.01–4000 K, x(C) 0–0.55981
Literature: 2 values (2 accepted) from 1 papers
Interactive: phase registry entry

Names (6): corpus: corpus:phase:c-si:liquid
paper: paper:sha256-85fd53a1a176b694:Liquid
tdb: tdb:SiC-17Lia.tdb:LIQUID, tdb:SiC-20Jia.tdb:LIQUID, tdb:SiC-91Lac.tdb:LIQUID, tdb:SiC-96Gro-LB.tdb:LIQUID

TDB models of LIQUID (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: LIQUID, type code %, sha256 566c3667592d6971…

49: PHASE LIQUID:L % 1 1 !
50: CONST LIQUID:L : C SI : !

SiC-20Jia.tdb: LIQUID, type code %, sha256 e34192cf4fb738bc…

28: PHASE LIQUID:L % 1 1 !
29: CONST LIQUID:L : C SI : !

SiC-91Lac.tdb: LIQUID, type code %, sha256 950f9545294ceb88…

28: PHASE LIQUID:L % 1 1 !
29: CONST LIQUID:L : C SI : !

SiC-96Gro-LB.tdb: LIQUID, type code %, sha256 eab9b0ae0cc5d451…

29: PHASE LIQUID:L % 1 1 !
30: CONST LIQUID:L : C SI : !

Example references (4 of 4; assessments first):

doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase

SIC_B3 (C–Si)

Id: phase:c-si:sic-b3; status assigned
Structure: ZnS (sphalerite) · B3 · cF8 · F-43m (216); type st:b3-zns-sphalerite-cf8; tier A: standard phase name; confidence high
Stoichiometry: C 0.5000, Si 0.5000
Stability: stable in 4 of 4 calculated diagram(s): 300–3096.52 K, x(C) 0.5–0.5
Literature: 5 values (5 accepted) from 1 papers
Interactive: phase registry entry

Names (6): corpus: corpus:phase:c-si:sic-b3
paper: paper:10.1016/j.jallcom.2016.12.271:SiC
tdb: tdb:SiC-17Lia.tdb:SIC_B3, tdb:SiC-20Jia.tdb:SIC_B3, tdb:SiC-91Lac.tdb:SIC_B3, tdb:SiC-96Gro-LB.tdb:SIC_B3

TDB models of SIC_B3 (4): PHASE and CONSTITUENT statements as written

SiC-17Lia.tdb: SIC_B3, type code %, sha256 566c3667592d6971…

79: PHASE SIC_B3 % 2 1 1 !
80: CONST SIC_B3 : SI : C : !

SiC-20Jia.tdb: SIC_B3, type code %, sha256 e34192cf4fb738bc…

58: PHASE SIC_B3 % 2 1 1 !
59: CONST SIC_B3 : SI : C : !

SiC-91Lac.tdb: SIC_B3, type code %, sha256 950f9545294ceb88…

58: PHASE SIC_B3 % 2 1 1 !
59: CONST SIC_B3 : SI : C : !

SiC-96Gro-LB.tdb: SIC_B3, type code %, sha256 eab9b0ae0cc5d451…

59: PHASE SIC_B3 % 2 1 1 !
60: CONST SIC_B3 : SI : C : !

Example references (5 of 5; assessments first):

doi:10.1016/j.jallcom.2016.12.271 Song-Mao Liang, Martin Drüe, Artem Kozlov, Markus Rettenmayr, Rainer Schmid-Fetzer, Key experiments and challenging thermodynamic modeling of the Li-Si-C system, Journal of Alloys and Compounds 698, 743-753 (2017).
assessment that models this phase; reports values for this phase
doi:10.1007/BF02664987 J. Lacaze, B. Sundman, Metall. Mater. Trans. A, 22A, 2211-23(1991).
assessment that models this phase; cited as the source of values for this phase
doi:10.1016/j.commatsci.2019.109238 Chao Jiang, Isabella J. van Rooyen, Subhashish Meher, Ab initio study and thermodynamic modeling of the Pd-Si-C system, Computational Materials Science 171, 109238 (2020).
assessment that models this phase
doi:10.1016/S0364-5916(96)00027-2 J. Groebner, H.L. Lukas, F. Aldinger, Calphad, 20, 247-54(1996).
assessment that models this phase
doi:10.1016/j.calphad.2014.02.007 M.-K. Paek, J.-J. Pak, Y.-B. Kang, Phase equilibria and thermodynamics of MneC, MneSi, SieC binary systems and MneSieC ternary system by critical evaluation, combined with experiment and thermodynamic modeling, Calphad 46 (2014) 92e102, http://dx.doi.org/10.1016/j.calphad.2014.02.007.
cited as the source of 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}
}