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=-chemical_system&page=12143",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=-chemical_system&page=12141",
"results": [
{
"id": "mp-1097088",
"created_at": "2022-09-04T14:42:43.990086Z",
"structure_string": "In1 Ag1 Au2\n1.0\n-5.315065 5.742928 8.122863\n5.315065 -5.742928 8.122863\n5.315065 5.742928 -8.122863\nIn Ag Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Ag\n0.000000 0.249548 0.249548 Au\n0.000000 0.750452 0.750452 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-In",
"density": 1.0324170466738176,
"density_atomic": 0.004033192212497109,
"volume": 991.7702378790029,
"volume_molar": 149.314499352151,
"formula_full": "In1 Ag1 Au2",
"formula_reduced": "InAgAu2",
"formula_anonymous": "ABC2",
"energy": -8.35754396,
"energy_per_atom": -2.08938599,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.35754396,
"band_gap": 0.9284,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 4.69e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:51.437000Z",
"spacegroup": 71
},
{
"id": "mp-1093943",
"created_at": "2022-09-04T14:44:21.479065Z",
"structure_string": "In1 Ag2 Au1\n1.0\n-5.307684 5.804559 8.205112\n5.307684 -5.804559 8.205112\n5.307684 5.804559 -8.205112\nIn Ag Au\n1 2 1\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.248989 0.248989 Ag\n0.000000 0.751011 0.751011 Ag\n0.000000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"In",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-In",
"density": 0.8663034252719107,
"density_atomic": 0.003955862592192405,
"volume": 1011.1574673737932,
"volume_molar": 152.23331497625225,
"formula_full": "In1 Ag2 Au1",
"formula_reduced": "InAg2Au",
"formula_anonymous": "ABC2",
"energy": -7.53634024,
"energy_per_atom": -1.88408506,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -7.53634024,
"band_gap": 0.7894000000000001,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.91e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:38.003000Z",
"spacegroup": 71
},
{
"id": "mp-1184622",
"created_at": "2022-09-04T14:44:29.775900Z",
"structure_string": "Ho2 Ag1 Au1\n1.0\n0.000000 3.595840 3.595840\n3.595840 0.000000 3.595840\n3.595840 3.595840 0.000000\nHo Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ho\n0.750000 0.750000 0.750000 Ho\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Ho",
"density": 11.334004510886986,
"density_atomic": 0.04301589051678416,
"volume": 92.9888920569774,
"volume_molar": 13.999804927089096,
"formula_full": "Ho2 Ag1 Au1",
"formula_reduced": "Ho2AgAu",
"formula_anonymous": "ABC2",
"energy": -17.69989678,
"energy_per_atom": -4.424974195,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.69989678,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0008936,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:40.363000Z",
"spacegroup": 225
},
{
"id": "mp-1095946",
"created_at": "2022-09-04T14:41:19.489468Z",
"structure_string": "Ag2 Hg1 Au1\n1.0\n-5.347192 5.751045 8.130341\n5.347192 -5.751045 8.130341\n5.347192 5.751045 -8.130341\nAg Hg Au\n2 1 1\ndirect\n0.000000 0.246712 0.246712 Ag\n0.000000 0.753288 0.753288 Ag\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"Au"
],
"chemical_system": "Ag-Au-Hg",
"density": 1.0183001005818622,
"density_atomic": 0.0039996196621946535,
"volume": 1000.0950934932492,
"volume_molar": 150.56783566004268,
"formula_full": "Ag2 Hg1 Au1",
"formula_reduced": "Ag2HgAu",
"formula_anonymous": "ABC2",
"energy": -5.44299483,
"energy_per_atom": -1.3607487075,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -5.44299483,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 5.39e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:19.117000Z",
"spacegroup": 71
},
{
"id": "mp-1093765",
"created_at": "2022-09-04T14:44:43.040006Z",
"structure_string": "Hf1 Ag1 Au2\n1.0\n-5.288018 5.701453 8.064240\n5.288018 -5.701453 8.064240\n5.288018 5.701453 -8.064240\nHf Ag Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Ag\n0.000000 0.254819 0.254819 Au\n0.000000 0.745181 0.745181 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Hf",
"density": 1.1615612881262105,
"density_atomic": 0.0041129940601303434,
"volume": 972.527541134654,
"volume_molar": 146.41744364223942,
"formula_full": "Hf1 Ag1 Au2",
"formula_reduced": "HfAgAu2",
"formula_anonymous": "ABC2",
"energy": -12.4360124,
"energy_per_atom": -3.1090031,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.4360124,
"band_gap": 9.999999999976694e-05,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 1.2734418,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:40.143000Z",
"spacegroup": 71
},
{
"id": "mp-1096274",
"created_at": "2022-09-04T14:42:11.308793Z",
"structure_string": "Ag1 Ge1 Au2\n1.0\n-5.030517 5.586437 7.891633\n5.030517 -5.586437 7.891633\n5.030517 5.586437 -7.891633\nAg Ge Au\n1 1 2\ndirect\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n0.000000 0.236851 0.236851 Au\n0.000000 0.763149 0.763149 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Ge",
"Au"
],
"chemical_system": "Ag-Au-Ge",
"density": 1.0752770697636704,
"density_atomic": 0.004509055629527099,
"volume": 887.1037149788972,
"volume_molar": 133.556586008046,
"formula_full": "Ag1 Ge1 Au2",
"formula_reduced": "AgGeAu2",
"formula_anonymous": "ABC2",
"energy": -8.89816545,
"energy_per_atom": -2.2245413625,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -8.89816545,
"band_gap": 0.0131000000000001,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 0.99982,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:36.292000Z",
"spacegroup": 71
},
{
"id": "mp-1184381",
"created_at": "2022-09-04T14:48:12.873061Z",
"structure_string": "Gd2 Ag1 Au1\n1.0\n0.000000 3.654772 3.654772\n3.654772 0.000000 3.654772\n3.654772 3.654772 0.000000\nGd Ag Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Gd",
"Ag",
"Au"
],
"chemical_system": "Ag-Au-Gd",
"density": 10.53328163591218,
"density_atomic": 0.04096841183357317,
"volume": 97.6361987437854,
"volume_molar": 14.699473302660271,
"formula_full": "Gd2 Ag1 Au1",
"formula_reduced": "Gd2AgAu",
"formula_anonymous": "ABC2",
"energy": -36.54443217,
"energy_per_atom": -9.1361080425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.54443217,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": true,
"total_magnetization": 14.1129662,
"is_theoretical": true,
"updated_at": "2021-11-28T01:38:36.253000Z",
"spacegroup": 225
},
{
"id": "mp-1110612",
"created_at": "2022-09-04T14:45:35.739873Z",
"structure_string": "Rb2 Ag1 Au1 F6\n1.0\n0.000000 4.477278 4.477278\n4.477278 0.000000 4.477278\n4.477278 4.477278 0.000000\nRb Ag Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.752514 0.247486 0.247486 F\n0.247486 0.247486 0.752514 F\n0.247486 0.752514 0.752514 F\n0.247486 0.752514 0.247486 F\n0.752514 0.247486 0.752514 F\n0.752514 0.752514 0.247486 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Rb",
"Ag",
"Au",
"F"
],
"chemical_system": "Ag-Au-F-Rb",
"density": 5.455729285294859,
"density_atomic": 0.05570931532449055,
"volume": 179.50319334841777,
"volume_molar": 10.809934972136674,
"formula_full": "Rb2 Ag1 Au1 F6",
"formula_reduced": "Rb2AgAuF6",
"formula_anonymous": "ABC2D6",
"energy": -39.85113903,
"energy_per_atom": -3.985113903,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.07913903,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.004419,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:10.677000Z",
"spacegroup": 225
},
{
"id": "mp-1111335",
"created_at": "2022-09-04T14:41:34.670265Z",
"structure_string": "Na2 Ag1 Au1 F6\n1.0\n0.000000 4.407390 4.407390\n4.407390 0.000000 4.407390\n4.407390 4.407390 0.000000\nNa Ag Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751203 0.248797 0.248797 F\n0.248797 0.248797 0.751203 F\n0.248797 0.751203 0.751203 F\n0.248797 0.751203 0.248797 F\n0.751203 0.248797 0.751203 F\n0.751203 0.751203 0.248797 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Ag",
"Au",
"F"
],
"chemical_system": "Ag-Au-F-Na",
"density": 4.507598148676567,
"density_atomic": 0.05840170933597878,
"volume": 171.2278649666069,
"volume_molar": 10.311583048631793,
"formula_full": "Na2 Ag1 Au1 F6",
"formula_reduced": "Na2AgAuF6",
"formula_anonymous": "ABC2D6",
"energy": -38.60468471,
"energy_per_atom": -3.860468471,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -35.83268471,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0082525,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:25.344000Z",
"spacegroup": 225
},
{
"id": "mp-1112289",
"created_at": "2022-09-04T14:41:54.436521Z",
"structure_string": "K2 Ag1 Au1 F6\n1.0\n0.000000 4.448333 4.448333\n4.448333 0.000000 4.448333\n4.448333 4.448333 0.000000\nK Ag Au F\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Au\n0.751876 0.248124 0.248124 F\n0.248124 0.248124 0.751876 F\n0.248124 0.751876 0.751876 F\n0.248124 0.751876 0.248124 F\n0.751876 0.248124 0.751876 F\n0.751876 0.751876 0.248124 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Ag",
"Au",
"F"
],
"chemical_system": "Ag-Au-F-K",
"density": 4.688162500821145,
"density_atomic": 0.05680389706395409,
"volume": 176.04425958207145,
"volume_molar": 10.601633111932129,
"formula_full": "K2 Ag1 Au1 F6",
"formula_reduced": "K2AgAuF6",
"formula_anonymous": "ABC2D6",
"energy": -39.94064886,
"energy_per_atom": -3.9940648860000003,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -37.16864886,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0029033,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.516000Z",
"spacegroup": 225
},
{
"id": "mp-18125",
"created_at": "2022-09-04T14:44:29.761053Z",
"structure_string": "Ag2 Au4 F16\n1.0\n11.384638 0.000000 0.000000\n0.000000 5.541187 0.000000\n0.000000 5.156988 5.659068\nAg Au F\n2 4 16\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.500000 0.000000 Ag\n0.680218 0.255681 0.013221 Au\n0.180218 0.744319 0.486779 Au\n0.819782 0.255681 0.513221 Au\n0.319782 0.744319 0.986779 Au\n0.225225 0.442015 0.270187 F\n0.725225 0.557985 0.229813 F\n0.774775 0.557985 0.729813 F\n0.274775 0.442015 0.770187 F\n0.173918 0.890640 0.805334 F\n0.673918 0.109360 0.694666 F\n0.086802 0.035035 0.189515 F\n0.586802 0.964965 0.310485 F\n0.913198 0.964965 0.810485 F\n0.413198 0.035035 0.689515 F\n0.031744 0.595442 0.670049 F\n0.531744 0.404558 0.829951 F\n0.968256 0.404558 0.329951 F\n0.468256 0.595442 0.170049 F\n0.326082 0.890640 0.305334 F\n0.826082 0.109360 0.194666 F\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Ag",
"Au",
"F"
],
"chemical_system": "Ag-Au-F",
"density": 6.082042738005958,
"density_atomic": 0.06162483023003995,
"volume": 356.99895509449647,
"volume_molar": 9.772263448872623,
"formula_full": "Ag2 Au4 F16",
"formula_reduced": "Ag(AuF4)2",
"formula_anonymous": "AB2C8",
"energy": -79.82263693,
"energy_per_atom": -3.6283016786363635,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -72.43063693,
"band_gap": 0.2584999999999997,
"is_gap_direct": true,
"is_magnetic": true,
"total_magnetization": 1.9979908,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:41Z",
"spacegroup": 14
},
{
"id": "mp-16060",
"created_at": "2022-09-04T14:42:58.069960Z",
"structure_string": "Ag2 Au2 F8\n1.0\n-2.938355 2.938355 5.482394\n2.938355 -2.938355 5.482394\n2.938355 2.938355 -5.482394\nAg Au F\n2 2 8\ndirect\n0.250000 0.250000 0.000000 Ag\n0.750000 0.750000 0.000000 Ag\n0.500000 0.000000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.202381 0.702381 0.160100 F\n0.457720 0.957720 0.160100 F\n0.797619 0.297619 0.839900 F\n0.297619 0.457720 0.500000 F\n0.542280 0.042280 0.839900 F\n0.042280 0.202381 0.500000 F\n0.702381 0.542280 0.500000 F\n0.957720 0.797619 0.500000 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Au",
"F"
],
"chemical_system": "Ag-Au-F",
"density": 6.67989501701587,
"density_atomic": 0.06337857679344924,
"volume": 189.3384264387633,
"volume_molar": 9.501855460759485,
"formula_full": "Ag2 Au2 F8",
"formula_reduced": "AgAuF4",
"formula_anonymous": "ABC4",
"energy": -44.37348321,
"energy_per_atom": -3.6977902675000003,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -40.67748321,
"band_gap": 1.0268000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 6.6e-06,
"is_theoretical": false,
"updated_at": "2021-11-28T01:36:07.753000Z",
"spacegroup": 140
}
]
}