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=-formula_reduced&page=12191",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-formula_reduced&page=12189",
"results": [
{
"id": "mp-1183080",
"created_at": "2022-09-04T14:46:28.173917Z",
"structure_string": "Ac3 Ag1\n1.0\n-2.601994 2.601994 5.561064\n2.601994 -2.601994 5.561064\n2.601994 2.601994 -5.561064\nAc Ag\n3 1\ndirect\n0.750000 0.250000 0.500000 Ac\n0.250000 0.750000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 8.698073655591466,
"density_atomic": 0.026560088954236633,
"volume": 150.60190524557544,
"volume_molar": 22.67364680282594,
"formula_full": "Ac3 Ag1",
"formula_reduced": "Ac3Ag",
"formula_anonymous": "AB3",
"energy": -14.85093623,
"energy_per_atom": -3.7127340575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.85093623,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001252,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.368000Z",
"spacegroup": 139
},
{
"id": "mp-1183112",
"created_at": "2022-09-04T14:39:13.819622Z",
"structure_string": "Ac6 Ag2\n1.0\n3.867725 -6.699097 0.000000\n3.867725 6.699097 0.000000\n0.000000 0.000000 5.747898\nAc Ag\n6 2\ndirect\n0.175212 0.350423 0.250000 Ac\n0.649577 0.824788 0.250000 Ac\n0.175212 0.824788 0.250000 Ac\n0.824788 0.649577 0.750000 Ac\n0.350423 0.175212 0.750000 Ac\n0.824788 0.175212 0.750000 Ac\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Ag"
],
"chemical_system": "Ac-Ag",
"density": 8.795745210236547,
"density_atomic": 0.026858334897233938,
"volume": 297.8591201059116,
"volume_molar": 22.421869349094322,
"formula_full": "Ac6 Ag2",
"formula_reduced": "Ac3Ag",
"formula_anonymous": "AB3",
"energy": -29.64716214,
"energy_per_atom": -3.7058952675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.64716214,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0177014,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:34.765000Z",
"spacegroup": 194
},
{
"id": "mp-1183061",
"created_at": "2022-09-04T14:46:18.778777Z",
"structure_string": "Ac2 Zn1 Sn1\n1.0\n0.000000 4.019338 4.019338\n4.019338 0.000000 4.019338\n4.019338 4.019338 0.000000\nAc Zn Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Sn"
],
"chemical_system": "Ac-Sn-Zn",
"density": 8.159380581591696,
"density_atomic": 0.030801112891944316,
"volume": 129.86543746106508,
"volume_molar": 19.551698606237775,
"formula_full": "Ac2 Zn1 Sn1",
"formula_reduced": "Ac2ZnSn",
"formula_anonymous": "ABC2",
"energy": -15.25633158,
"energy_per_atom": -3.814082895,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.25633158,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009878,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:23.288000Z",
"spacegroup": 225
},
{
"id": "mp-866289",
"created_at": "2022-09-04T14:48:08.826276Z",
"structure_string": "Ac2 Zn1 Si1\n1.0\n0.000000 3.870578 3.870578\n3.870578 0.000000 3.870578\n3.870578 3.870578 0.000000\nAc Zn Si\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Si"
],
"chemical_system": "Ac-Si-Zn",
"density": 7.839193618600199,
"density_atomic": 0.03449074095350253,
"volume": 115.97315364701669,
"volume_molar": 17.460166391086045,
"formula_full": "Ac2 Zn1 Si1",
"formula_reduced": "Ac2ZnSi",
"formula_anonymous": "ABC2",
"energy": -16.08262298,
"energy_per_atom": -4.020655745,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.15362298,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010448,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:28.264000Z",
"spacegroup": 225
},
{
"id": "mp-865398",
"created_at": "2022-09-04T14:41:00.434620Z",
"structure_string": "Ac2 Zn1 Ir1\n1.0\n0.000000 3.794774 3.794774\n3.794774 0.000000 3.794774\n3.794774 3.794774 0.000000\nAc Zn Ir\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ir"
],
"chemical_system": "Ac-Ir-Zn",
"density": 10.812177329088218,
"density_atomic": 0.03659925512578324,
"volume": 109.29184176707743,
"volume_molar": 16.454271376024685,
"formula_full": "Ac2 Zn1 Ir1",
"formula_reduced": "Ac2ZnIr",
"formula_anonymous": "ABC2",
"energy": -19.83918645,
"energy_per_atom": -4.9597966125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.83918645,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0150036,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:11.403000Z",
"spacegroup": 225
},
{
"id": "mp-1183106",
"created_at": "2022-09-04T14:41:59.161311Z",
"structure_string": "Ac2 Zn1 In1\n1.0\n0.000000 4.031097 4.031097\n4.031097 0.000000 4.031097\n4.031097 4.031097 0.000000\nAc Zn In\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"In"
],
"chemical_system": "Ac-In-Zn",
"density": 8.03885291273421,
"density_atomic": 0.030532351228283405,
"volume": 131.0085807048699,
"volume_molar": 19.723802844313667,
"formula_full": "Ac2 Zn1 In1",
"formula_reduced": "Ac2ZnIn",
"formula_anonymous": "ABC2",
"energy": -13.50146226,
"energy_per_atom": -3.375365565,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.50146226,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1539106,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.447000Z",
"spacegroup": 225
},
{
"id": "mp-1183067",
"created_at": "2022-09-04T14:42:58.865340Z",
"structure_string": "Ac2 Zn1 Hg1\n1.0\n0.000000 3.987525 3.987525\n3.987525 0.000000 3.987525\n3.987525 3.987525 0.000000\nAc Zn Hg\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Hg"
],
"chemical_system": "Ac-Hg-Zn",
"density": 9.428459465946883,
"density_atomic": 0.0315442160744714,
"volume": 126.80613113214068,
"volume_molar": 19.091109272719233,
"formula_full": "Ac2 Zn1 Hg1",
"formula_reduced": "Ac2ZnHg",
"formula_anonymous": "ABC2",
"energy": -11.17438134,
"energy_per_atom": -2.793595335,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.17438134,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1478432,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.222000Z",
"spacegroup": 225
},
{
"id": "mp-866018",
"created_at": "2022-09-04T14:48:23.188730Z",
"structure_string": "Ac2 Zn1 Ge1\n1.0\n0.000000 3.901093 3.901093\n3.901093 0.000000 3.901093\n3.901093 3.901093 0.000000\nAc Zn Ge\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ge"
],
"chemical_system": "Ac-Ge-Zn",
"density": 8.279761791930493,
"density_atomic": 0.033687678545192355,
"volume": 118.73777513739809,
"volume_molar": 17.87638988516599,
"formula_full": "Ac2 Zn1 Ge1",
"formula_reduced": "Ac2ZnGe",
"formula_anonymous": "ABC2",
"energy": -15.75320964,
"energy_per_atom": -3.93830241,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.75320964,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004356,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:38.497000Z",
"spacegroup": 225
},
{
"id": "mp-865535",
"created_at": "2022-09-04T14:39:49.911831Z",
"structure_string": "Ac2 Zn1 Ga1\n1.0\n0.000000 3.923763 3.923763\n3.923763 0.000000 3.923763\n3.923763 3.923763 0.000000\nAc Zn Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Ga"
],
"chemical_system": "Ac-Ga-Zn",
"density": 8.096986441818661,
"density_atomic": 0.0331071421014607,
"volume": 120.81985173294431,
"volume_molar": 18.189853843453015,
"formula_full": "Ac2 Zn1 Ga1",
"formula_reduced": "Ac2ZnGa",
"formula_anonymous": "ABC2",
"energy": -13.92387641,
"energy_per_atom": -3.4809691025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.92387641,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.1135281,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.397000Z",
"spacegroup": 225
},
{
"id": "mp-1183066",
"created_at": "2022-09-04T14:45:24.578723Z",
"structure_string": "Ac2 Zn1 Au1\n1.0\n0.000000 3.918901 3.918901\n3.918901 0.000000 3.918901\n3.918901 3.918901 0.000000\nAc Zn Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Zn",
"Au"
],
"chemical_system": "Ac-Au-Zn",
"density": 9.8825038236508,
"density_atomic": 0.033230518562159424,
"volume": 120.37127836322477,
"volume_molar": 18.12231954411205,
"formula_full": "Ac2 Zn1 Au1",
"formula_reduced": "Ac2ZnAu",
"formula_anonymous": "ABC2",
"energy": -14.79500466,
"energy_per_atom": -3.698751165,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.79500466,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0016272,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:54.983000Z",
"spacegroup": 225
},
{
"id": "mp-1183077",
"created_at": "2022-09-04T14:41:12.548360Z",
"structure_string": "Ac2 Yb1 Mg1\n1.0\n0.000000 4.218669 4.218669\n4.218669 0.000000 4.218669\n4.218669 4.218669 0.000000\nAc Yb Mg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 Ac\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Yb",
"Mg"
],
"chemical_system": "Ac-Mg-Yb",
"density": 7.2028410422560585,
"density_atomic": 0.026638124277217814,
"volume": 150.16072296880864,
"volume_molar": 22.607225258538268,
"formula_full": "Ac2 Yb1 Mg1",
"formula_reduced": "Ac2YbMg",
"formula_anonymous": "ABC2",
"energy": -11.42761482,
"energy_per_atom": -2.856903705,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.42761482,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0056898,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:09.631000Z",
"spacegroup": 225
},
{
"id": "mp-1183070",
"created_at": "2022-09-04T14:42:58.283243Z",
"structure_string": "Ac2 Tl1 Sn1\n1.0\n0.000000 4.115931 4.115931\n4.115931 0.000000 4.115931\n4.115931 4.115931 0.000000\nAc Tl Sn\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ac\n0.250000 0.250000 0.250000 Ac\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Tl",
"Sn"
],
"chemical_system": "Ac-Sn-Tl",
"density": 9.253116062692524,
"density_atomic": 0.02868307700885247,
"volume": 139.45505214679298,
"volume_molar": 20.995448843028186,
"formula_full": "Ac2 Tl1 Sn1",
"formula_reduced": "Ac2TlSn",
"formula_anonymous": "ABC2",
"energy": -16.50065507,
"energy_per_atom": -4.1251637675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.50065507,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0065689,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:56.759000Z",
"spacegroup": 225
}
]
}