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=energy_uncorrected&page=11482",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=energy_uncorrected&page=11480",
"results": [
{
"id": "mp-862933",
"created_at": "2022-09-04T14:41:35.910666Z",
"structure_string": "Pm1 Mg1 Au2\n1.0\n0.000000 3.540213 3.540213\n3.540213 0.000000 3.540213\n3.540213 3.540213 0.000000\nPm Mg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Pm",
"density": 10.539572080300967,
"density_atomic": 0.04507563132358242,
"volume": 88.7397443484569,
"volume_molar": 13.360080786820548,
"formula_full": "Pm1 Mg1 Au2",
"formula_reduced": "PmMgAu2",
"formula_anonymous": "ABC2",
"energy": -15.88752734,
"energy_per_atom": -3.971881835,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88752734,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0126825,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:29.322000Z",
"spacegroup": 225
},
{
"id": "mp-256",
"created_at": "2022-09-04T14:48:31.151858Z",
"structure_string": "La1 N1\n1.0\n0.000000 2.654574 2.654574\n2.654574 0.000000 2.654574\n2.654574 2.654574 0.000000\nLa N\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.786981166317754,
"density_atomic": 0.053458342698503365,
"volume": 37.412308332858075,
"volume_molar": 11.265109346849613,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy": -16.24841847,
"energy_per_atom": -8.124209235,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88741847,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0001702,
"is_theoretical": false,
"updated_at": "2021-11-28T01:39:52.827000Z",
"spacegroup": 225
},
{
"id": "mp-1185458",
"created_at": "2022-09-04T14:46:10.554793Z",
"structure_string": "Li1 Sm2 Al1\n1.0\n0.000000 3.714464 3.714464\n3.714464 0.000000 3.714464\n3.714464 3.714464 0.000000\nLi Sm Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.750000 Sm\n0.500000 0.500000 0.500000 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sm",
"Al"
],
"chemical_system": "Al-Li-Sm",
"density": 5.421404191030474,
"density_atomic": 0.03902487627915938,
"volume": 102.49872341391986,
"volume_molar": 15.431543502973328,
"formula_full": "Li1 Sm2 Al1",
"formula_reduced": "LiSm2Al",
"formula_anonymous": "ABC2",
"energy": -15.88683318,
"energy_per_atom": -3.971708295,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88683318,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0019803,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:19.053000Z",
"spacegroup": 225
},
{
"id": "mp-11418",
"created_at": "2022-09-04T14:47:07.882288Z",
"structure_string": "Tb1 Ga3\n1.0\n4.286838 0.000000 0.000000\n0.000000 4.286838 0.000000\n0.000000 0.000000 4.286838\nTb Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.500000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Ga"
],
"chemical_system": "Ga-Tb",
"density": 7.758844240553991,
"density_atomic": 0.05077486483308266,
"volume": 78.77913635318585,
"volume_molar": 11.860476201752956,
"formula_full": "Tb1 Ga3",
"formula_reduced": "TbGa3",
"formula_anonymous": "AB3",
"energy": -15.88418977,
"energy_per_atom": -3.9710474425,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88418977,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0004074,
"is_theoretical": false,
"updated_at": "2021-11-28T01:37:52.421000Z",
"spacegroup": 221
},
{
"id": "mp-29678",
"created_at": "2022-09-04T14:39:49.943378Z",
"structure_string": "Ag1 Bi1 S2\n1.0\n6.476083 -2.024872 0.000000\n6.476083 2.024872 0.000000\n5.842968 0.000000 3.449564\nAg Bi S\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.752593 0.752593 0.752593 S\n0.247407 0.247407 0.247407 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Bi",
"S"
],
"chemical_system": "Ag-Bi-S",
"density": 6.992709640165615,
"density_atomic": 0.04421359284898309,
"volume": 90.46991529646748,
"volume_molar": 13.620564111515106,
"formula_full": "Ag1 Bi1 S2",
"formula_reduced": "AgBiS2",
"formula_anonymous": "ABC2",
"energy": -16.88888489,
"energy_per_atom": -4.2222212225,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88288489,
"band_gap": 0.6470000000000002,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0012246,
"is_theoretical": false,
"updated_at": "2021-11-28T01:34:39.243000Z",
"spacegroup": 166
},
{
"id": "mp-1183474",
"created_at": "2022-09-04T14:42:27.807288Z",
"structure_string": "Ca1 Ac1 Au2\n1.0\n0.000000 3.794142 3.794142\n3.794142 0.000000 3.794142\n3.794142 3.794142 0.000000\nCa Ac Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Ac\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Ac",
"Au"
],
"chemical_system": "Ac-Au-Ca",
"density": 10.048173763877712,
"density_atomic": 0.0366175474688731,
"volume": 109.23724488649101,
"volume_molar": 16.446051623525978,
"formula_full": "Ca1 Ac1 Au2",
"formula_reduced": "CaAcAu2",
"formula_anonymous": "ABC2",
"energy": -15.88168919,
"energy_per_atom": -3.9704222975,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88168919,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003133,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:47.053000Z",
"spacegroup": 225
},
{
"id": "mp-867867",
"created_at": "2022-09-04T14:45:20.737617Z",
"structure_string": "Sm1 Mg1 Au2\n1.0\n0.000000 3.527061 3.527061\n3.527061 0.000000 3.527061\n3.527061 3.527061 0.000000\nSm Mg Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Mg\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Sm",
"density": 10.759339775980761,
"density_atomic": 0.04558175928322475,
"volume": 87.75440138555824,
"volume_molar": 13.211733936334271,
"formula_full": "Sm1 Mg1 Au2",
"formula_reduced": "SmMgAu2",
"formula_anonymous": "ABC2",
"energy": -15.88093522,
"energy_per_atom": -3.970233805,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88093522,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.004124,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:02.281000Z",
"spacegroup": 225
},
{
"id": "mp-867762",
"created_at": "2022-09-04T14:42:24.441477Z",
"structure_string": "Dy1 Mg1 Au2\n1.0\n0.000000 3.473040 3.473040\n3.473040 0.000000 3.473040\n3.473040 3.473040 0.000000\nDy Mg Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Au\n0.750000 0.750000 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Au"
],
"chemical_system": "Au-Dy-Mg",
"density": 11.509861398068303,
"density_atomic": 0.04774200346470867,
"volume": 83.78366448230094,
"volume_molar": 12.61392552252572,
"formula_full": "Dy1 Mg1 Au2",
"formula_reduced": "DyMgAu2",
"formula_anonymous": "ABC2",
"energy": -15.88079898,
"energy_per_atom": -3.970199745,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.88079898,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0067953,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:49.284000Z",
"spacegroup": 225
},
{
"id": "mp-1185397",
"created_at": "2022-09-04T14:46:05.386611Z",
"structure_string": "Li1 Nd1 Au2\n1.0\n0.000000 3.537995 3.537995\n3.537995 0.000000 3.537995\n3.537995 3.537995 0.000000\nLi Nd Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Nd",
"Au"
],
"chemical_system": "Au-Li-Nd",
"density": 10.21966116064795,
"density_atomic": 0.04516045940301647,
"volume": 88.5730582212107,
"volume_molar": 13.334985603795152,
"formula_full": "Li1 Nd1 Au2",
"formula_reduced": "LiNdAu2",
"formula_anonymous": "ABC2",
"energy": -15.87920521,
"energy_per_atom": -3.9698013025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.87920521,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0059135,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:18.776000Z",
"spacegroup": 225
},
{
"id": "mp-1219931",
"created_at": "2022-09-04T14:43:41.079386Z",
"structure_string": "Pr2 Al1 Zn1\n1.0\n3.704465 0.000000 0.000000\n0.000000 3.704465 0.000000\n0.000000 0.000000 7.600047\nPr Al Zn\n2 1 1\ndirect\n0.500000 0.500000 0.254116 Pr\n0.500000 0.500000 0.745884 Pr\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Al",
"Zn"
],
"chemical_system": "Al-Pr-Zn",
"density": 5.957888715578818,
"density_atomic": 0.038352415477282555,
"volume": 104.295908099174,
"volume_molar": 15.702115981631248,
"formula_full": "Pr2 Al1 Zn1",
"formula_reduced": "Pr2AlZn",
"formula_anonymous": "ABC2",
"energy": -15.8790481,
"energy_per_atom": -3.969762025,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.8790481,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0072022,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:13.146000Z",
"spacegroup": 123
},
{
"id": "mp-867258",
"created_at": "2022-09-04T14:44:20.746784Z",
"structure_string": "Li1 Zn1 Pd2\n1.0\n0.000000 3.032428 3.032428\n3.032428 0.000000 3.032428\n3.032428 3.032428 0.000000\nLi Zn Pd\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Zn",
"Pd"
],
"chemical_system": "Li-Pd-Zn",
"density": 8.491450862836404,
"density_atomic": 0.07172300904000285,
"volume": 55.77010855427213,
"volume_molar": 8.39638609785767,
"formula_full": "Li1 Zn1 Pd2",
"formula_reduced": "LiZnPd2",
"formula_anonymous": "ABC2",
"energy": -15.87896694,
"energy_per_atom": -3.969741735,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.87896694,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0003413,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:36.950000Z",
"spacegroup": 225
},
{
"id": "mp-1184216",
"created_at": "2022-09-04T14:44:13.038894Z",
"structure_string": "Er1 Mg1 Au2\n1.0\n0.000000 3.453325 3.453325\n3.453325 0.000000 3.453325\n3.453325 3.453325 0.000000\nEr Mg Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Mg\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Mg",
"Au"
],
"chemical_system": "Au-Er-Mg",
"density": 11.804063042080585,
"density_atomic": 0.04856435640092834,
"volume": 82.3649337999574,
"volume_molar": 12.40033062578563,
"formula_full": "Er1 Mg1 Au2",
"formula_reduced": "ErMgAu2",
"formula_anonymous": "ABC2",
"energy": -15.87604275,
"energy_per_atom": -3.9690106875,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -15.87604275,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.006419,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:25.834000Z",
"spacegroup": 225
}
]
}