HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 146323,
"next": null,
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-nsites&page=12193",
"results": [
{
"id": "mp-1056308",
"created_at": "2022-09-04T14:39:49.611638Z",
"structure_string": "Sn1\n1.0\n-1.691220 1.954661 2.107870\n1.691220 -1.954661 2.107870\n1.691220 1.954661 -2.107870\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.072305859132322,
"density_atomic": 0.035877703138898084,
"volume": 27.872464302649703,
"volume_molar": 16.785190335863177,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy": -3.94360375,
"energy_per_atom": -3.94360375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -3.94360375,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0005705,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:37.419000Z",
"spacegroup": 71
},
{
"id": "mp-634659",
"created_at": "2022-09-04T14:39:44.232237Z",
"structure_string": "H1\n1.0\n0.000000 2.714276 2.714276\n2.714276 0.000000 2.714276\n2.714276 2.714276 0.000000\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.04184964346674343,
"density_atomic": 0.025003913308295884,
"volume": 39.99373968666803,
"volume_molar": 24.084792991191318,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy": -1.11598378,
"energy_per_atom": -1.11598378,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.11598378,
"band_gap": 7.5516,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.0,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:41.544000Z",
"spacegroup": 225
},
{
"id": "mp-10679",
"created_at": "2022-09-04T14:42:24.616798Z",
"structure_string": "Ba1\n1.0\n0.000000 3.175953 3.175953\n3.175953 0.000000 3.175953\n3.175953 3.175953 0.000000\nBa\n1\ndirect\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.5592036170430794,
"density_atomic": 0.015608019677661131,
"volume": 64.0696270668625,
"volume_molar": 38.583631263735185,
"formula_full": "Ba1",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy": -1.90597036,
"energy_per_atom": -1.90597036,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -1.90597036,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008191,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:47.207000Z",
"spacegroup": 225
},
{
"id": "mp-129",
"created_at": "2022-09-04T14:42:41.637494Z",
"structure_string": "Mo1\n1.0\n-1.583809 1.583809 1.583809\n1.583809 -1.583809 1.583809\n1.583809 1.583809 -1.583809\nMo\n1\ndirect\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.02490811516209,
"density_atomic": 0.06292621200378933,
"volume": 15.891628753050979,
"volume_molar": 9.570162525653629,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy": -10.84564303,
"energy_per_atom": -10.84564303,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.84564303,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001574,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:48.099000Z",
"spacegroup": 229
},
{
"id": "mp-1056079",
"created_at": "2022-09-04T14:42:54.420688Z",
"structure_string": "Cu1\n1.0\n2.289597 0.000000 0.000000\n0.000000 11.842895 0.000000\n0.000000 4.704599 22.255763\nCu\n1\ndirect\n0.500000 0.500000 0.500000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 0.17485493810818842,
"density_atomic": 0.0016570689740227449,
"volume": 603.4751815866622,
"volume_molar": 363.42124886814395,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy": -2.11627218,
"energy_per_atom": -2.11627218,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -2.11627218,
"band_gap": 1.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0404744,
"is_theoretical": false,
"updated_at": "2021-11-28T01:35:51.816000Z",
"spacegroup": 10
},
{
"id": "mp-1217756",
"created_at": "2022-09-04T14:42:54.550985Z",
"structure_string": "Ta1\n1.0\n2.749682 0.000000 0.000000\n0.000000 2.749682 0.000000\n0.000000 0.000000 2.749682\nTa\n1\ndirect\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ta"
],
"chemical_system": "Ta",
"density": 14.452906217870051,
"density_atomic": 0.048100831944077466,
"volume": 20.78966120924084,
"volume_molar": 12.519826615476015,
"formula_full": "Ta1",
"formula_reduced": "Ta",
"formula_anonymous": "A",
"energy": -10.75863415,
"energy_per_atom": -10.75863415,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.75863415,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003866,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.420000Z",
"spacegroup": 221
},
{
"id": "mp-972256",
"created_at": "2022-09-04T14:42:15.153334Z",
"structure_string": "Xe1\n1.0\n4.139024 -2.528659 0.000000\n4.139024 2.528659 0.000000\n2.594187 0.000000 4.098272\nXe\n1\ndirect\n0.000000 0.000000 0.000000 Xe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Xe"
],
"chemical_system": "Xe",
"density": 2.5413921450114025,
"density_atomic": 0.011656844789064112,
"volume": 85.78650724921306,
"volume_molar": 51.66184219635215,
"formula_full": "Xe1",
"formula_reduced": "Xe",
"formula_anonymous": "A",
"energy": -0.03617417,
"energy_per_atom": -0.03617417,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -0.03617417,
"band_gap": 6.3353,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:45.098000Z",
"spacegroup": 166
}
]
}