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=volume&page=18",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=volume&page=16",
"results": [
{
"id": "mp-1002165",
"created_at": "2022-09-04T14:46:09.209343Z",
"structure_string": "Ge1 C1\n1.0\n0.000000 2.193455 2.193455\n2.193455 0.000000 2.193455\n2.193455 2.193455 0.000000\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"C"
],
"chemical_system": "C-Ge",
"density": 6.6598349844211695,
"density_atomic": 0.09475754773065462,
"volume": 21.106498087993348,
"volume_molar": 6.35531512182834,
"formula_full": "Ge1 C1",
"formula_reduced": "GeC",
"formula_anonymous": "AB",
"energy": -11.30811078,
"energy_per_atom": -5.65405539,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -11.30811078,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004029,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:14.037000Z",
"spacegroup": 225
},
{
"id": "mp-1183679",
"created_at": "2022-09-04T14:39:29.366005Z",
"structure_string": "Cr1 H3\n1.0\n2.763687 0.000000 0.000000\n0.000000 2.763687 0.000000\n0.000000 0.000000 2.763687\nCr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 4.3281518075185,
"density_atomic": 0.18949311031010044,
"volume": 21.108946881784284,
"volume_molar": 3.178026235436701,
"formula_full": "Cr1 H3",
"formula_reduced": "CrH3",
"formula_anonymous": "AB3",
"energy": -19.48095599,
"energy_per_atom": -4.8702389975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.94395599,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.380401,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.559000Z",
"spacegroup": 221
},
{
"id": "mp-1002188",
"created_at": "2022-09-04T14:42:11.966964Z",
"structure_string": "Tc1 B1\n1.0\n1.440194 -2.494490 0.000000\n1.440194 2.494490 0.000000\n0.000000 0.000000 2.945552\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.333333 0.666667 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.537337390037479,
"density_atomic": 0.09449972428556665,
"volume": 21.16408291262569,
"volume_molar": 6.372654317807134,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy": -17.60483351,
"energy_per_atom": -8.802416755,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.60483351,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0020834,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:38.488000Z",
"spacegroup": 187
},
{
"id": "mp-1894",
"created_at": "2022-09-04T14:39:32.586925Z",
"structure_string": "W1 C1\n1.0\n1.464160 -2.536000 0.000000\n1.464160 2.536000 0.000000\n0.000000 0.000000 2.852907\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666667 0.333333 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"W",
"C"
],
"chemical_system": "C-W",
"density": 15.350369295511475,
"density_atomic": 0.09440056598980565,
"volume": 21.186313652144637,
"volume_molar": 6.379348149936234,
"formula_full": "W1 C1",
"formula_reduced": "WC",
"formula_anonymous": "AB",
"energy": -22.43019027,
"energy_per_atom": -11.215095135,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -22.43019027,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.59e-05,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:32.514000Z",
"spacegroup": 187
},
{
"id": "mp-169",
"created_at": "2022-09-04T14:42:24.446100Z",
"structure_string": "C2\n1.0\n4.083008 -1.234177 0.000000\n4.083008 1.234177 0.000000\n3.709952 0.000000 2.104853\nC\n2\ndirect\n0.166668 0.166668 0.166668 C\n0.833332 0.833332 0.833332 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.8803468488618567,
"density_atomic": 0.09428021185594328,
"volume": 21.213359204749423,
"volume_molar": 6.387491756172134,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy": -18.45088693,
"energy_per_atom": -9.225443465,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.45088693,
"band_gap": 0.5311999999999997,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:45.163000Z",
"spacegroup": 166
},
{
"id": "mp-1009732",
"created_at": "2022-09-04T14:41:11.165060Z",
"structure_string": "Rh1 N1\n1.0\n1.465961 -2.539119 0.000000\n1.465961 2.539119 0.000000\n0.000000 0.000000 2.856155\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rh",
"N"
],
"chemical_system": "N-Rh",
"density": 9.13043965518094,
"density_atomic": 0.09406168530433445,
"volume": 21.2626426321094,
"volume_molar": 6.402331343006986,
"formula_full": "Rh1 N1",
"formula_reduced": "RhN",
"formula_anonymous": "AB",
"energy": -13.87941596,
"energy_per_atom": -6.93970798,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.51841596,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.010919,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:16.436000Z",
"spacegroup": 187
},
{
"id": "mp-1018157",
"created_at": "2022-09-04T14:40:11.166870Z",
"structure_string": "Cr1 N1\n1.0\n0.000000 2.200042 2.200042\n2.200042 0.000000 2.200042\n2.200042 2.200042 0.000000\nCr N\n1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"N"
],
"chemical_system": "Cr-N",
"density": 5.146222344134499,
"density_atomic": 0.09390897158709945,
"volume": 21.29721970328494,
"volume_molar": 6.412742742491368,
"formula_full": "Cr1 N1",
"formula_reduced": "CrN",
"formula_anonymous": "AB",
"energy": -19.31514477,
"energy_per_atom": -9.657572385,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.95414477,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.8438667,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:51.754000Z",
"spacegroup": 216
},
{
"id": "mp-1700",
"created_at": "2022-09-04T14:40:29.955837Z",
"structure_string": "Al1 N1\n1.0\n0.000000 2.200722 2.200722\n2.200722 0.000000 2.200722\n2.200722 2.200722 0.000000\nAl N\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 3.1928815143875897,
"density_atomic": 0.09382194782231412,
"volume": 21.31697376170153,
"volume_molar": 6.418690828509665,
"formula_full": "Al1 N1",
"formula_reduced": "AlN",
"formula_anonymous": "AB",
"energy": -15.20817726,
"energy_per_atom": -7.60408863,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.84717726,
"band_gap": 3.3056,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002381,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:00.170000Z",
"spacegroup": 216
},
{
"id": "mp-1002187",
"created_at": "2022-09-04T14:46:29.885591Z",
"structure_string": "Tc1 B1\n1.0\n0.000000 2.202570 2.202570\n2.202570 0.000000 2.202570\n2.202570 2.202570 0.000000\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 B\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"B"
],
"chemical_system": "B-Tc",
"density": 8.454788431007788,
"density_atomic": 0.09358599046997802,
"volume": 21.37072001862919,
"volume_molar": 6.43487420473674,
"formula_full": "Tc1 B1",
"formula_reduced": "TcB",
"formula_anonymous": "AB",
"energy": -17.05557347,
"energy_per_atom": -8.527786735,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.05557347,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0454974,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:42.398000Z",
"spacegroup": 225
},
{
"id": "mp-1008986",
"created_at": "2022-09-04T14:39:06.363144Z",
"structure_string": "Ir1 N1\n1.0\n0.000000 2.202588 2.202588\n2.202588 0.000000 2.202588\n2.202588 2.202588 0.000000\nIr N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"N"
],
"chemical_system": "Ir-N",
"density": 16.02351790431156,
"density_atomic": 0.09358369607711561,
"volume": 21.371243964888322,
"volume_molar": 6.435031968642899,
"formula_full": "Ir1 N1",
"formula_reduced": "IrN",
"formula_anonymous": "AB",
"energy": -14.604289130000002,
"energy_per_atom": -7.302144565000001,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.24328913,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.2618509,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.764000Z",
"spacegroup": 225
},
{
"id": "mp-1009823",
"created_at": "2022-09-04T14:40:58.789117Z",
"structure_string": "Be1 B2\n1.0\n1.464845 -2.537187 0.000000\n1.464845 2.537187 0.000000\n0.000000 0.000000 2.877335\nBe B\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"B"
],
"chemical_system": "B-Be",
"density": 2.3784323923271464,
"density_atomic": 0.14026737837838235,
"volume": 21.387724178513288,
"volume_molar": 4.293329517968746,
"formula_full": "Be1 B2",
"formula_reduced": "BeB2",
"formula_anonymous": "AB2",
"energy": -16.73751164,
"energy_per_atom": -5.579170546666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.73751164,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004941,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:23.757000Z",
"spacegroup": 191
},
{
"id": "mp-1001824",
"created_at": "2022-09-04T14:39:13.161323Z",
"structure_string": "Ir1 C1\n1.0\n0.000000 2.203378 2.203378\n2.203378 0.000000 2.203378\n2.203378 2.203378 0.000000\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ir",
"C"
],
"chemical_system": "C-Ir",
"density": 15.851367020381009,
"density_atomic": 0.09348307155997435,
"volume": 21.394247820760725,
"volume_molar": 6.441958591547218,
"formula_full": "Ir1 C1",
"formula_reduced": "IrC",
"formula_anonymous": "AB",
"energy": -15.21808914,
"energy_per_atom": -7.60904457,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.21808914,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.5130612,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.008000Z",
"spacegroup": 225
}
]
}