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=elements&page=84",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=elements&page=82",
"results": [
{
"id": "mp-1183209",
"created_at": "2022-09-04T14:46:16.794880Z",
"structure_string": "Ag1 Pt1\n1.0\n1.413129 -2.447611 0.000000\n1.413129 2.447611 0.000000\n0.000000 0.000000 4.800229\nAg Pt\n1 1\ndirect\n0.333333 0.666667 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 15.149805275056655,
"density_atomic": 0.06023013523883327,
"volume": 33.20596894012125,
"volume_molar": 9.99855095147991,
"formula_full": "Ag1 Pt1",
"formula_reduced": "AgPt",
"formula_anonymous": "AB",
"energy": -8.94874327,
"energy_per_atom": -4.474371635,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.94874327,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002605,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:32.956000Z",
"spacegroup": 187
},
{
"id": "mp-1183225",
"created_at": "2022-09-04T14:39:47.098128Z",
"structure_string": "Ag6 Rh2\n1.0\n2.894192 -5.012887 0.000000\n2.894192 5.012887 0.000000\n0.000000 0.000000 4.712875\nAg Rh\n6 2\ndirect\n0.168314 0.336629 0.250000 Ag\n0.663371 0.831686 0.250000 Ag\n0.168314 0.831686 0.250000 Ag\n0.831686 0.663371 0.750000 Ag\n0.336629 0.168314 0.750000 Ag\n0.831686 0.168314 0.750000 Ag\n0.333333 0.666667 0.750000 Rh\n0.666667 0.333333 0.250000 Rh\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Rh"
],
"chemical_system": "Ag-Rh",
"density": 10.358031864717374,
"density_atomic": 0.058500397441889083,
"volume": 136.75120768105444,
"volume_molar": 10.294187771941289,
"formula_full": "Ag6 Rh2",
"formula_reduced": "Ag3Rh",
"formula_anonymous": "AB3",
"energy": -29.9420459,
"energy_per_atom": -3.7427557375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -29.9420459,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001047,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:44.540000Z",
"spacegroup": 194
},
{
"id": "mp-985297",
"created_at": "2022-09-04T14:46:16.472402Z",
"structure_string": "Ag3 Rh1\n1.0\n4.076067 0.000000 0.000000\n0.000000 4.076067 0.000000\n0.000000 0.000000 4.076067\nAg Rh\n3 1\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Rh"
],
"chemical_system": "Ag-Rh",
"density": 10.45814057581765,
"density_atomic": 0.059065794368954934,
"volume": 67.7210903998678,
"volume_molar": 10.195648470217217,
"formula_full": "Ag3 Rh1",
"formula_reduced": "Ag3Rh",
"formula_anonymous": "AB3",
"energy": -14.97538091,
"energy_per_atom": -3.7438452275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.97538091,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 9.32e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:29.766000Z",
"spacegroup": 221
},
{
"id": "mp-1183156",
"created_at": "2022-09-04T14:43:52.264673Z",
"structure_string": "Ag3 Rh1\n1.0\n0.000000 3.247903 3.247903\n3.247903 0.000000 3.247903\n3.247903 3.247903 0.000000\nAg Rh\n3 1\ndirect\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Rh"
],
"chemical_system": "Ag-Rh",
"density": 10.335685136954602,
"density_atomic": 0.05837418693464968,
"volume": 68.52343835603276,
"volume_molar": 10.316444778480305,
"formula_full": "Ag3 Rh1",
"formula_reduced": "Ag3Rh",
"formula_anonymous": "AB3",
"energy": -14.94627643,
"energy_per_atom": -3.7365691075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -14.94627643,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0027619,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:23.002000Z",
"spacegroup": 225
},
{
"id": "mp-1183233",
"created_at": "2022-09-04T14:43:13.891724Z",
"structure_string": "Ag1 Rh1\n1.0\n1.388794 -2.405462 0.000000\n1.388794 2.405462 0.000000\n0.000000 0.000000 4.808602\nAg Rh\n1 1\ndirect\n0.333333 0.666667 0.500000 Ag\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Rh"
],
"chemical_system": "Ag-Rh",
"density": 10.893824043721382,
"density_atomic": 0.062250785395553565,
"volume": 32.12810870243021,
"volume_molar": 9.673999647930785,
"formula_full": "Ag1 Rh1",
"formula_reduced": "AgRh",
"formula_anonymous": "AB",
"energy": -9.67025304,
"energy_per_atom": -4.83512652,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -9.67025304,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.4080434,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:03.645000Z",
"spacegroup": 187
},
{
"id": "mp-1183261",
"created_at": "2022-09-04T14:44:10.634511Z",
"structure_string": "Ag6 Ru2\n1.0\n2.908733 -5.038073 0.000000\n2.908733 5.038073 0.000000\n0.000000 0.000000 4.701229\nAg Ru\n6 2\ndirect\n0.168351 0.336702 0.250000 Ag\n0.663298 0.831649 0.250000 Ag\n0.168351 0.831649 0.250000 Ag\n0.831649 0.663298 0.750000 Ag\n0.336702 0.168351 0.750000 Ag\n0.831649 0.168351 0.750000 Ag\n0.333333 0.666667 0.750000 Ru\n0.666667 0.333333 0.250000 Ru\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Ru"
],
"chemical_system": "Ag-Ru",
"density": 10.235891254320787,
"density_atomic": 0.058060433055214404,
"volume": 137.7874669379773,
"volume_molar": 10.372194010804321,
"formula_full": "Ag6 Ru2",
"formula_reduced": "Ag3Ru",
"formula_anonymous": "AB3",
"energy": -31.34866767,
"energy_per_atom": -3.91858345875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -31.34866767,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 3.3120908,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:27.817000Z",
"spacegroup": 194
},
{
"id": "mp-32791",
"created_at": "2022-09-04T14:45:22.333931Z",
"structure_string": "Ag4 S2\n1.0\n2.435413 -3.562835 0.000000\n2.435413 3.562835 0.000000\n0.000000 0.000000 6.778480\nAg S\n4 2\ndirect\n0.342261 0.657739 0.863549 Ag\n0.157739 0.842261 0.363549 Ag\n0.842261 0.157739 0.636451 Ag\n0.657739 0.342261 0.136451 Ag\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.996038716042829,
"density_atomic": 0.05100592239387574,
"volume": 117.6333986015792,
"volume_molar": 11.806748074264952,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy": -20.40417584,
"energy_per_atom": -3.4006959733333333,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.39817584,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 3.3e-06,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:10.251000Z",
"spacegroup": 64
},
{
"id": "mp-28963",
"created_at": "2022-09-04T14:46:28.108816Z",
"structure_string": "Ag8 S1\n1.0\n0.000000 4.563564 4.563564\n4.563564 0.000000 4.563564\n4.563564 4.563564 0.000000\nAg S\n8 1\ndirect\n0.622670 0.125777 0.125777 Ag\n0.063339 0.645554 0.645554 Ag\n0.645554 0.645554 0.063339 Ag\n0.125777 0.622670 0.125777 Ag\n0.125777 0.125777 0.125777 Ag\n0.645554 0.645554 0.645554 Ag\n0.645554 0.063339 0.645554 Ag\n0.125777 0.125777 0.622670 Ag\n0.500000 0.500000 0.500000 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 7.81870529998439,
"density_atomic": 0.04734782974007473,
"volume": 190.08262996228714,
"volume_molar": 12.718937262932076,
"formula_full": "Ag8 S1",
"formula_reduced": "Ag8S",
"formula_anonymous": "AB8",
"energy": -25.061526789999995,
"energy_per_atom": -2.7846140877777774,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.55852679,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003997,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:41.015000Z",
"spacegroup": 216
},
{
"id": "mp-1102900",
"created_at": "2022-09-04T14:48:16.292972Z",
"structure_string": "Ag8 S4\n1.0\n4.553498 0.000000 -0.088023\n0.000000 7.021124 0.000000\n0.416492 0.000000 8.289812\nAg S\n8 4\ndirect\n0.744262 0.539734 0.231205 Ag\n0.244262 0.960266 0.731205 Ag\n0.255738 0.460266 0.768795 Ag\n0.755738 0.039734 0.268795 Ag\n0.231660 0.823727 0.071263 Ag\n0.731660 0.676273 0.571263 Ag\n0.768340 0.176273 0.928737 Ag\n0.268340 0.323727 0.428737 Ag\n0.423557 0.784082 0.345072 S\n0.923557 0.715918 0.845072 S\n0.576443 0.215918 0.654928 S\n0.076443 0.284082 0.154928 S\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.2043284854890866,
"density_atomic": 0.04523381160131243,
"volume": 265.288278285437,
"volume_molar": 13.31336128177461,
"formula_full": "Ag8 S4",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy": -41.3906974,
"energy_per_atom": -3.4492247833333334,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -39.3786974,
"band_gap": 1.1839999999999995,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.002394,
"is_theoretical": false,
"updated_at": "2021-11-28T01:40:04.230000Z",
"spacegroup": 14
},
{
"id": "mp-1183254",
"created_at": "2022-09-04T14:39:10.569697Z",
"structure_string": "Ag6 S2\n1.0\n2.987769 -5.174967 0.000000\n2.987769 5.174967 0.000000\n0.000000 0.000000 4.671398\nAg S\n6 2\ndirect\n0.164942 0.329884 0.250000 Ag\n0.670116 0.835058 0.250000 Ag\n0.164942 0.835058 0.250000 Ag\n0.835058 0.670116 0.750000 Ag\n0.329884 0.164942 0.750000 Ag\n0.835058 0.164942 0.750000 Ag\n0.333333 0.666667 0.750000 S\n0.666667 0.333333 0.250000 S\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 8.177007044993303,
"density_atomic": 0.055380710004429595,
"volume": 144.45463049065503,
"volume_molar": 10.874076478106405,
"formula_full": "Ag6 S2",
"formula_reduced": "Ag3S",
"formula_anonymous": "AB3",
"energy": -25.43343909,
"energy_per_atom": -3.17917988625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -24.42743909,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0002907,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:32.417000Z",
"spacegroup": 194
},
{
"id": "mp-38511",
"created_at": "2022-09-04T14:40:14.463853Z",
"structure_string": "Ag4 S2\n1.0\n6.265961 0.000000 0.000000\n0.000000 4.456815 0.000000\n0.000000 4.256190 4.490216\nAg S\n4 2\ndirect\n0.099423 0.304663 0.272897 Ag\n0.566033 0.584641 0.089593 Ag\n0.900577 0.304663 0.772897 Ag\n0.433967 0.584641 0.589593 Ag\n0.751986 0.985696 0.575009 S\n0.248014 0.985696 0.075009 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.563013855983977,
"density_atomic": 0.04784887405505899,
"volume": 125.39480015968377,
"volume_molar": 12.585752285561435,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy": -20.68793178,
"energy_per_atom": -3.4479886299999998,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.68193178,
"band_gap": 0.1202,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001875,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:48.934000Z",
"spacegroup": 7
},
{
"id": "mp-560025",
"created_at": "2022-09-04T14:39:17.951290Z",
"structure_string": "Ag4 S2\n1.0\n6.506144 0.000000 0.000000\n0.000000 4.256782 0.000000\n0.000000 1.067581 4.602364\nAg S\n4 2\ndirect\n0.501857 0.470079 0.522282 Ag\n0.368726 0.859998 0.929639 Ag\n0.868726 0.140002 0.070361 Ag\n0.001857 0.529921 0.477718 Ag\n0.254416 0.284553 0.210962 S\n0.754416 0.715447 0.789038 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.45649477801871,
"density_atomic": 0.047072276891337646,
"volume": 127.46356021508139,
"volume_molar": 12.793391689765933,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy": -20.43479722,
"energy_per_atom": -3.4057995366666667,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -19.42879722,
"band_gap": 0.3700999999999999,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012459,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:41.257000Z",
"spacegroup": 4
}
]
}