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=structure_string&page=16",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=structure_string&page=14",
"results": [
{
"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-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-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-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-864809",
"created_at": "2022-09-04T14:39:17.535350Z",
"structure_string": "Ac2 Zn6\n1.0\n3.468030 -6.006804 0.000000\n3.468030 6.006804 0.000000\n0.000000 0.000000 4.427677\nAc Zn\n2 6\ndirect\n0.333333 0.666667 0.750000 Ac\n0.666667 0.333333 0.250000 Ac\n0.132832 0.265664 0.250000 Zn\n0.734336 0.867168 0.250000 Zn\n0.132832 0.867168 0.250000 Zn\n0.867168 0.734336 0.750000 Zn\n0.265664 0.132832 0.750000 Zn\n0.867168 0.132832 0.750000 Zn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ac",
"Zn"
],
"chemical_system": "Ac-Zn",
"density": 7.619390375427911,
"density_atomic": 0.043366837524140014,
"volume": 184.47275514491517,
"volume_molar": 13.886511223346167,
"formula_full": "Ac2 Zn6",
"formula_reduced": "AcZn3",
"formula_anonymous": "AB3",
"energy": -17.80701062,
"energy_per_atom": -2.2258763275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.80701062,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0009627,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:31.039000Z",
"spacegroup": 194
},
{
"id": "mp-1183057",
"created_at": "2022-09-04T14:41:15.153496Z",
"structure_string": "Ac3\n1.0\n2.001328 -3.466402 0.000000\n2.001328 3.466402 0.000000\n0.000000 0.000000 9.803856\nAc\n3\ndirect\n0.655046 0.655046 0.000000 Ac\n0.344954 0.000000 0.333333 Ac\n0.000000 0.344954 0.666667 Ac\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.313273945401516,
"density_atomic": 0.02205449598808345,
"volume": 136.02668597010646,
"volume_molar": 27.30572833427661,
"formula_full": "Ac3",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy": -12.31676763,
"energy_per_atom": -4.10558921,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.31676763,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0228007,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:10.599000Z",
"spacegroup": 152
},
{
"id": "mp-1183069",
"created_at": "2022-09-04T14:45:32.661699Z",
"structure_string": "Ac3\n1.0\n9.731660 -2.006425 0.000000\n9.731660 2.006425 0.000000\n9.317985 0.000000 3.450521\nAc\n3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.777399 0.777399 0.777399 Ac\n0.222601 0.222601 0.222601 Ac\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Ac"
],
"chemical_system": "Ac",
"density": 8.392119917536471,
"density_atomic": 0.02226366847386311,
"volume": 134.74868274839395,
"volume_molar": 27.049184491180398,
"formula_full": "Ac3",
"formula_reduced": "Ac",
"formula_anonymous": "A",
"energy": -12.228251020000002,
"energy_per_atom": -4.076083673333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.228251020000002,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0028461,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:01.266000Z",
"spacegroup": 166
},
{
"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-1183064",
"created_at": "2022-09-04T14:45:27.348480Z",
"structure_string": "Ac3 Au1\n1.0\n5.244383 0.000000 0.000000\n0.000000 5.244383 0.000000\n0.000000 0.000000 5.244383\nAc Au\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Au"
],
"chemical_system": "Ac-Au",
"density": 10.10750288448455,
"density_atomic": 0.027731718847944856,
"volume": 144.23916605863153,
"volume_molar": 21.715714027752334,
"formula_full": "Ac3 Au1",
"formula_reduced": "Ac3Au",
"formula_anonymous": "AB3",
"energy": -16.02914147,
"energy_per_atom": -4.0072853675,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -16.02914147,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.001882,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:04.118000Z",
"spacegroup": 221
},
{
"id": "mp-1183090",
"created_at": "2022-09-04T14:47:43.942832Z",
"structure_string": "Ac3 Cd1\n1.0\n-2.622908 2.622908 5.623313\n2.622908 -2.622908 5.623313\n2.622908 2.622908 -5.623313\nAc Cd\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 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Cd"
],
"chemical_system": "Ac-Cd",
"density": 8.513907951860771,
"density_atomic": 0.025848873847984136,
"volume": 154.74561961669158,
"volume_molar": 23.297497583128347,
"formula_full": "Ac3 Cd1",
"formula_reduced": "Ac3Cd",
"formula_anonymous": "AB3",
"energy": -13.37404745,
"energy_per_atom": -3.3435118625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -13.37404745,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0146462,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:21.879000Z",
"spacegroup": 139
},
{
"id": "mp-1183307",
"created_at": "2022-09-04T14:44:22.100779Z",
"structure_string": "Ac3 Ce1\n1.0\n-2.643446 2.643446 5.257762\n2.643446 -2.643446 5.257762\n2.643446 2.643446 -5.257762\nAc Ce\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 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 9.27794537808979,
"density_atomic": 0.02721812413824925,
"volume": 146.9608992773626,
"volume_molar": 22.1254805416115,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy": -17.60657865,
"energy_per_atom": -4.4016446625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.60657865,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.6677468,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:24.641000Z",
"spacegroup": 139
},
{
"id": "mp-1183105",
"created_at": "2022-09-04T14:44:53.521141Z",
"structure_string": "Ac3 Ce1\n1.0\n5.412265 0.000000 0.000000\n0.000000 5.412265 0.000000\n0.000000 0.000000 5.412265\nAc Ce\n3 1\ndirect\n0.000000 0.500000 0.500000 Ac\n0.500000 0.000000 0.500000 Ac\n0.500000 0.500000 0.000000 Ac\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Ce"
],
"chemical_system": "Ac-Ce",
"density": 8.600356501228827,
"density_atomic": 0.0252303243168953,
"volume": 158.53938101467168,
"volume_molar": 23.86866171184061,
"formula_full": "Ac3 Ce1",
"formula_reduced": "Ac3Ce",
"formula_anonymous": "AB3",
"energy": -17.78672631,
"energy_per_atom": -4.4466815775,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.78672631,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 2.2898299,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:45.892000Z",
"spacegroup": 221
}
]
}