HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=10143",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-id&page=10141",
"results": [
{
"id": "mp-11313",
"created_at": "2022-09-04T14:39:36.095547Z",
"structure_string": "Zr1 Cd3\n1.0\n4.432078 0.000000 0.000000\n0.000000 4.432078 0.000000\n0.000000 0.000000 4.432078\nZr Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Zr",
"Cd"
],
"chemical_system": "Cd-Zr",
"density": 8.172109087548849,
"density_atomic": 0.04594495246739019,
"volume": 87.06070602290933,
"volume_molar": 13.107295658373495,
"formula_full": "Zr1 Cd3",
"formula_reduced": "ZrCd3",
"formula_anonymous": "AB3",
"energy": -11.73108738,
"energy_per_atom": -2.932771845,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.73108738,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015596,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:24.443000Z",
"spacegroup": 221
},
{
"id": "mp-11312",
"created_at": "2022-09-04T14:42:51.547204Z",
"structure_string": "V3 Cd1\n1.0\n3.932877 0.000000 0.000000\n0.000000 3.932877 0.000000\n0.000000 0.000000 3.932877\nV Cd\n3 1\ndirect\n0.000000 0.500000 0.500000 V\n0.500000 0.000000 0.500000 V\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"V",
"Cd"
],
"chemical_system": "Cd-V",
"density": 7.240184878573233,
"density_atomic": 0.06575501768392124,
"volume": 60.831859543064205,
"volume_molar": 9.158450521522049,
"formula_full": "V3 Cd1",
"formula_reduced": "V3Cd",
"formula_anonymous": "AB3",
"energy": -26.7138585,
"energy_per_atom": -6.678464625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -26.7138585,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.4484061,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:53.122000Z",
"spacegroup": 221
},
{
"id": "mp-11311",
"created_at": "2022-09-04T14:46:54.236804Z",
"structure_string": "Tm1 Cd2\n1.0\n2.476876 -4.290075 0.000000\n2.476876 4.290075 0.000000\n0.000000 0.000000 3.405527\nTm Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Tm\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tm",
"Cd"
],
"chemical_system": "Cd-Tm",
"density": 9.034269471967907,
"density_atomic": 0.04145126430597478,
"volume": 72.3741495037482,
"volume_molar": 14.528243856561861,
"formula_full": "Tm1 Cd2",
"formula_reduced": "TmCd2",
"formula_anonymous": "AB2",
"energy": -7.17071266,
"energy_per_atom": -2.3902375533333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.17071266,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0698417,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:47.686000Z",
"spacegroup": 191
},
{
"id": "mp-11310",
"created_at": "2022-09-04T14:44:15.064377Z",
"structure_string": "Cd12 Ni12\n1.0\n0.000000 6.063820 6.063820\n6.063820 0.000000 6.063820\n6.063820 6.063820 0.000000\nCd Ni\n12 12\ndirect\n0.985895 0.514105 0.985895 Cd\n0.735895 0.264105 0.735895 Cd\n0.985895 0.985895 0.514105 Cd\n0.514105 0.985895 0.985895 Cd\n0.985895 0.514105 0.514105 Cd\n0.514105 0.514105 0.985895 Cd\n0.264105 0.264105 0.735895 Cd\n0.735895 0.735895 0.264105 Cd\n0.264105 0.735895 0.264105 Cd\n0.735895 0.264105 0.264105 Cd\n0.264105 0.735895 0.735895 Cd\n0.514105 0.985895 0.514105 Cd\n0.928278 0.928278 0.928278 Ni\n0.034833 0.321722 0.321722 Ni\n0.321722 0.321722 0.034833 Ni\n0.321722 0.034833 0.321722 Ni\n0.928278 0.928278 0.215167 Ni\n0.928278 0.215167 0.928278 Ni\n0.215167 0.928278 0.928278 Ni\n0.321722 0.321722 0.321722 Ni\n0.625000 0.625000 0.125000 Ni\n0.625000 0.125000 0.625000 Ni\n0.125000 0.625000 0.625000 Ni\n0.625000 0.625000 0.625000 Ni\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Cd",
"Ni"
],
"chemical_system": "Cd-Ni",
"density": 7.645794520167065,
"density_atomic": 0.05381983261493516,
"volume": 445.93226760314985,
"volume_molar": 11.189445353883984,
"formula_full": "Cd12 Ni12",
"formula_reduced": "CdNi",
"formula_anonymous": "AB",
"energy": -71.23082274,
"energy_per_atom": -2.9679509475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -71.23082274,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0057371,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:36.703000Z",
"spacegroup": 227
},
{
"id": "mp-11309",
"created_at": "2022-09-04T14:42:01.404949Z",
"structure_string": "Nb1 Cd3\n1.0\n4.319767 0.000000 0.000000\n0.000000 4.319767 0.000000\n0.000000 0.000000 4.319767\nNb Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 Cd\n0.500000 0.000000 0.500000 Cd\n0.000000 0.500000 0.500000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Cd"
],
"chemical_system": "Cd-Nb",
"density": 8.86088979070828,
"density_atomic": 0.049622543833984976,
"volume": 80.60852368597277,
"volume_molar": 12.135896902318052,
"formula_full": "Nb1 Cd3",
"formula_reduced": "NbCd3",
"formula_anonymous": "AB3",
"energy": -12.29049006,
"energy_per_atom": -3.072622515,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.29049006,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.39e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:43.417000Z",
"spacegroup": 221
},
{
"id": "mp-11307",
"created_at": "2022-09-04T14:39:37.457003Z",
"structure_string": "Mg2 Cd2\n1.0\n3.255190 0.000000 0.000000\n0.000000 4.976478 0.000000\n0.000000 0.000000 5.345630\nMg Cd\n2 2\ndirect\n0.500000 0.250000 0.316637 Mg\n0.500000 0.750000 0.683363 Mg\n0.000000 0.250000 0.817858 Cd\n0.000000 0.750000 0.182142 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Cd"
],
"chemical_system": "Cd-Mg",
"density": 5.243256571094555,
"density_atomic": 0.04619156371286203,
"volume": 86.59589930457801,
"volume_molar": 13.037317371273874,
"formula_full": "Mg2 Cd2",
"formula_reduced": "MgCd",
"formula_anonymous": "AB",
"energy": -5.4401513,
"energy_per_atom": -1.360037825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.4401513,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0014779,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:28.909000Z",
"spacegroup": 51
},
{
"id": "mp-11306",
"created_at": "2022-09-04T14:41:11.606100Z",
"structure_string": "Lu2 Cd6\n1.0\n3.609949 -5.333730 0.000000\n3.609949 5.333730 0.000000\n0.000000 0.000000 4.840390\nLu Cd\n2 6\ndirect\n0.628852 0.371148 0.250000 Lu\n0.371148 0.628852 0.750000 Lu\n0.178890 0.821110 0.250000 Cd\n0.821110 0.178890 0.750000 Cd\n0.117625 0.313018 0.250000 Cd\n0.882375 0.686982 0.750000 Cd\n0.313018 0.117625 0.750000 Cd\n0.686982 0.882375 0.250000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Lu",
"Cd"
],
"chemical_system": "Cd-Lu",
"density": 9.125910868675357,
"density_atomic": 0.042918797214657564,
"volume": 186.3985134529318,
"volume_molar": 14.031476068353863,
"formula_full": "Lu2 Cd6",
"formula_reduced": "LuCd3",
"formula_anonymous": "AB3",
"energy": -16.41214685,
"energy_per_atom": -2.05151835625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.41214685,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0462444,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:10.683000Z",
"spacegroup": 63
},
{
"id": "mp-11305",
"created_at": "2022-09-04T14:46:16.427518Z",
"structure_string": "Li2 Cd1 Pb1\n1.0\n0.000000 3.436530 3.436530\n3.436530 0.000000 3.436530\n3.436530 3.436530 0.000000\nLi Cd Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 Li\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pb"
],
"chemical_system": "Cd-Li-Pb",
"density": 6.822529241137403,
"density_atomic": 0.04927987267324224,
"volume": 81.16904088861214,
"volume_molar": 12.220284739635446,
"formula_full": "Li2 Cd1 Pb1",
"formula_reduced": "Li2CdPb",
"formula_anonymous": "ABC2",
"energy": -9.54224739,
"energy_per_atom": -2.3855618475,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.54224739,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008158,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:34.214000Z",
"spacegroup": 225
},
{
"id": "mp-11304",
"created_at": "2022-09-04T14:41:28.600784Z",
"structure_string": "Li2 Cd1 Pb1\n1.0\n0.000000 3.502103 3.502103\n3.502103 0.000000 3.502103\n3.502103 3.502103 0.000000\nLi Cd Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Pb"
],
"chemical_system": "Cd-Li-Pb",
"density": 6.446427156133197,
"density_atomic": 0.04656324630110547,
"volume": 85.90466339339049,
"volume_molar": 12.93324937238542,
"formula_full": "Li2 Cd1 Pb1",
"formula_reduced": "Li2CdPb",
"formula_anonymous": "ABC2",
"energy": -9.41053837,
"energy_per_atom": -2.3526345925,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.41053837,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005502,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:21.327000Z",
"spacegroup": 216
},
{
"id": "mp-11302",
"created_at": "2022-09-04T14:40:37.044615Z",
"structure_string": "Ho2 Cd6\n1.0\n3.595384 -5.434051 0.000000\n3.595384 5.434051 0.000000\n0.000000 0.000000 4.880827\nHo Cd\n2 6\ndirect\n0.633164 0.366836 0.750000 Ho\n0.366836 0.633164 0.250000 Ho\n0.176839 0.823161 0.750000 Cd\n0.823161 0.176839 0.250000 Cd\n0.689133 0.880518 0.750000 Cd\n0.310867 0.119482 0.250000 Cd\n0.880518 0.689133 0.250000 Cd\n0.119482 0.310867 0.750000 Cd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho",
"density": 8.744433482287477,
"density_atomic": 0.04194667927158869,
"volume": 190.7183152259339,
"volume_molar": 14.356656747507815,
"formula_full": "Ho2 Cd6",
"formula_reduced": "HoCd3",
"formula_anonymous": "AB3",
"energy": -16.83529974,
"energy_per_atom": -2.1044124675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.83529974,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.2e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:05.919000Z",
"spacegroup": 63
},
{
"id": "mp-11301",
"created_at": "2022-09-04T14:48:27.801117Z",
"structure_string": "Ho1 Cd2\n1.0\n2.484401 -4.303108 0.000000\n2.484401 4.303108 0.000000\n0.000000 0.000000 3.439276\nHo Cd\n1 2\ndirect\n0.000000 0.000000 0.000000 Ho\n0.333333 0.666667 0.500000 Cd\n0.666667 0.333333 0.500000 Cd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho",
"density": 8.801097660200575,
"density_atomic": 0.04079625412150262,
"volume": 73.53616317481413,
"volume_molar": 14.761504186301973,
"formula_full": "Ho1 Cd2",
"formula_reduced": "HoCd2",
"formula_anonymous": "AB2",
"energy": -7.333992010000001,
"energy_per_atom": -2.4446640033333336,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.333992010000001,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.0849386,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:19.617000Z",
"spacegroup": 191
},
{
"id": "mp-11300",
"created_at": "2022-09-04T14:41:55.610592Z",
"structure_string": "Ti1 Cd1 Hg2\n1.0\n4.468384 0.000000 0.000000\n0.000000 4.468384 0.000000\n0.000000 0.000000 4.147255\nTi Cd Hg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.000000 Cd\n0.500000 0.000000 0.500000 Hg\n0.000000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Cd",
"Hg"
],
"chemical_system": "Cd-Hg-Ti",
"density": 11.259125401863715,
"density_atomic": 0.04830568842402922,
"volume": 82.80598270099877,
"volume_molar": 12.466732089888488,
"formula_full": "Ti1 Cd1 Hg2",
"formula_reduced": "TiCdHg2",
"formula_anonymous": "ABC2",
"energy": -9.20642311,
"energy_per_atom": -2.3016057775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.20642311,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.902975,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:31.157000Z",
"spacegroup": 123
}
]
}