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=formula_full&page=7",
"previous": "https://simmate.org/third-parties/MatprojStructure/?format=api&ordering=formula_full&page=5",
"results": [
{
"id": "mp-1183145",
"created_at": "2022-09-04T14:43:09.433815Z",
"structure_string": "Ac1 Pd1 O3\n1.0\n4.092396 0.000000 0.000000\n0.000000 4.092396 0.000000\n0.000000 0.000000 4.092396\nAc Pd O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Pd",
"O"
],
"chemical_system": "Ac-O-Pd",
"density": 9.24096989119086,
"density_atomic": 0.07295197431966387,
"volume": 68.53824103636731,
"volume_molar": 8.254938699276245,
"formula_full": "Ac1 Pd1 O3",
"formula_reduced": "AcPdO3",
"formula_anonymous": "ABC3",
"energy": -35.32971686,
"energy_per_atom": -7.065943372,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -33.26871686,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 7.75e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:57.760000Z",
"spacegroup": 221
},
{
"id": "mp-1183241",
"created_at": "2022-09-04T14:48:21.580374Z",
"structure_string": "Ac1 Pm3\n1.0\n-2.640212 2.640212 5.296971\n2.640212 -2.640212 5.296971\n2.640212 2.640212 -5.296971\nAc Pm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Pm\n0.250000 0.750000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Pm"
],
"chemical_system": "Ac-Pm",
"density": 7.442895116424425,
"density_atomic": 0.02708287738278795,
"volume": 147.6947941485025,
"volume_molar": 22.235970997037658,
"formula_full": "Ac1 Pm3",
"formula_reduced": "AcPm3",
"formula_anonymous": "AB3",
"energy": -18.20579816,
"energy_per_atom": -4.55144954,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.20579816,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0107568,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:33.657000Z",
"spacegroup": 139
},
{
"id": "mp-1183181",
"created_at": "2022-09-04T14:39:24.137456Z",
"structure_string": "Ac1 Pr1 Mg2\n1.0\n0.000000 4.009203 4.009203\n4.009203 0.000000 4.009203\n4.009203 4.009203 0.000000\nAc Pr Mg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Pr\n0.250000 0.250000 0.250000 Mg\n0.750000 0.750000 0.750000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Pr",
"Mg"
],
"chemical_system": "Ac-Mg-Pr",
"density": 5.366342299055812,
"density_atomic": 0.0310352934166647,
"volume": 128.88552224391606,
"volume_molar": 19.40416892197434,
"formula_full": "Ac1 Pr1 Mg2",
"formula_reduced": "AcPrMg2",
"formula_anonymous": "ABC2",
"energy": -12.40660393,
"energy_per_atom": -3.1016509825,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -12.40660393,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0007754,
"is_theoretical": true,
"updated_at": "2021-11-28T01:34:43.609000Z",
"spacegroup": 225
},
{
"id": "mp-1183239",
"created_at": "2022-09-04T14:46:52.421596Z",
"structure_string": "Ac1 Pr3\n1.0\n-2.669121 2.669121 5.354120\n2.669121 -2.669121 5.354120\n2.669121 2.669121 -5.354120\nAc Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Pr\n0.250000 0.750000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Pr"
],
"chemical_system": "Ac-Pr",
"density": 7.0711929605737,
"density_atomic": 0.026216540058750872,
"volume": 152.57543486043772,
"volume_molar": 22.970768631194172,
"formula_full": "Ac1 Pr3",
"formula_reduced": "AcPr3",
"formula_anonymous": "AB3",
"energy": -18.34051011,
"energy_per_atom": -4.5851275275,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.34051011,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0171883,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:43.254000Z",
"spacegroup": 139
},
{
"id": "mp-1183220",
"created_at": "2022-09-04T14:42:07.436827Z",
"structure_string": "Ac1 Rh2 Pb1\n1.0\n0.000000 3.545546 3.545546\n3.545546 0.000000 3.545546\n3.545546 3.545546 0.000000\nAc Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ac\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Rh",
"Pb"
],
"chemical_system": "Ac-Pb-Rh",
"density": 11.922220979954322,
"density_atomic": 0.04487253683947412,
"volume": 89.14138316515286,
"volume_molar": 13.420548924041121,
"formula_full": "Ac1 Rh2 Pb1",
"formula_reduced": "AcRh2Pb",
"formula_anonymous": "ABC2",
"energy": -23.90096423,
"energy_per_atom": -5.9752410575,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -23.90096423,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0431731,
"is_theoretical": true,
"updated_at": "2021-11-28T01:35:31.356000Z",
"spacegroup": 225
},
{
"id": "mp-862894",
"created_at": "2022-09-04T14:48:29.651227Z",
"structure_string": "Ac1 Sb1 Au2\n1.0\n0.000000 3.724962 3.724962\n3.724962 0.000000 3.724962\n3.724962 3.724962 0.000000\nAc Sb Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sb\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sb",
"Au"
],
"chemical_system": "Ac-Au-Sb",
"density": 11.93061889621825,
"density_atomic": 0.038695855769046425,
"volume": 103.3702426397733,
"volume_molar": 15.562753789301718,
"formula_full": "Ac1 Sb1 Au2",
"formula_reduced": "AcSbAu2",
"formula_anonymous": "ABC2",
"energy": -17.67597375,
"energy_per_atom": -4.4189934375,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.48397375,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000128,
"is_theoretical": true,
"updated_at": "2021-11-28T01:39:49.016000Z",
"spacegroup": 225
},
{
"id": "mp-1183152",
"created_at": "2022-09-04T14:43:06.296637Z",
"structure_string": "Ac1 Sc1 O3\n1.0\n4.125046 0.000000 0.000000\n0.000000 4.125046 0.000000\n0.000000 0.000000 4.125046\nAc Sc O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Sc\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Sc",
"O"
],
"chemical_system": "Ac-O-Sc",
"density": 7.569207408829243,
"density_atomic": 0.07123339060783351,
"volume": 70.19180130743561,
"volume_molar": 8.454098153426585,
"formula_full": "Ac1 Sc1 O3",
"formula_reduced": "AcScO3",
"formula_anonymous": "ABC3",
"energy": -44.44282928,
"energy_per_atom": -8.888565856,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -42.38182928,
"band_gap": 3.3847000000000005,
"is_gap_direct": true,
"is_magnetic": false,
"total_magnetization": 7.43e-05,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:00.202000Z",
"spacegroup": 221
},
{
"id": "mp-1183234",
"created_at": "2022-09-04T14:47:08.778279Z",
"structure_string": "Ac1 Se3\n1.0\n-2.175476 2.175476 5.434144\n2.175476 -2.175476 5.434144\n2.175476 2.175476 -5.434144\nAc Se\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Se\n0.250000 0.750000 0.500000 Se\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Se"
],
"chemical_system": "Ac-Se",
"density": 7.487813502825031,
"density_atomic": 0.03888304467898945,
"volume": 102.87260251925206,
"volume_molar": 15.487832317961663,
"formula_full": "Ac1 Se3",
"formula_reduced": "AcSe3",
"formula_anonymous": "AB3",
"energy": -20.21366468,
"energy_per_atom": -5.05341617,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.79766468,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0015995,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:56.534000Z",
"spacegroup": 139
},
{
"id": "mp-1183150",
"created_at": "2022-09-04T14:43:03.659729Z",
"structure_string": "Ac1 Si1 O3\n1.0\n3.970175 0.000000 0.000000\n0.000000 3.970175 0.000000\n0.000000 0.000000 3.970175\nAc Si O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.500000 0.500000 0.500000 Si\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ac",
"Si",
"O"
],
"chemical_system": "Ac-O-Si",
"density": 8.042345508493089,
"density_atomic": 0.07989894657719346,
"volume": 62.5790478372491,
"volume_molar": 7.537196694053753,
"formula_full": "Ac1 Si1 O3",
"formula_reduced": "AcSiO3",
"formula_anonymous": "ABC3",
"energy": -38.73160797,
"energy_per_atom": -7.746321593999999,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -36.67060797,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.000274,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:14.711000Z",
"spacegroup": 221
},
{
"id": "mp-1183230",
"created_at": "2022-09-04T14:44:09.945782Z",
"structure_string": "Ac1 Sm3\n1.0\n-2.624721 2.624721 5.274311\n2.624721 -2.624721 5.274311\n2.624721 2.624721 -5.274311\nAc Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.250000 0.500000 Sm\n0.250000 0.750000 0.500000 Sm\n0.500000 0.500000 0.000000 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ac",
"Sm"
],
"chemical_system": "Ac-Sm",
"density": 7.747079537304917,
"density_atomic": 0.027521238478461836,
"volume": 145.34229639158158,
"volume_molar": 21.881794181293607,
"formula_full": "Ac1 Sm3",
"formula_reduced": "AcSm3",
"formula_anonymous": "AB3",
"energy": -18.08810888,
"energy_per_atom": -4.52202722,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -18.08810888,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0023811,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:27.627000Z",
"spacegroup": 139
},
{
"id": "mp-865957",
"created_at": "2022-09-04T14:43:58.046267Z",
"structure_string": "Ac1 Sn1 Au2\n1.0\n0.000000 3.720817 3.720817\n3.720817 0.000000 3.720817\n3.720817 3.720817 0.000000\nAc Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Au"
],
"chemical_system": "Ac-Au-Sn",
"density": 11.92137644399923,
"density_atomic": 0.03882532174510432,
"volume": 103.02554673624515,
"volume_molar": 15.510858608040673,
"formula_full": "Ac1 Sn1 Au2",
"formula_reduced": "AcSnAu2",
"formula_anonymous": "ABC2",
"energy": -17.41727312,
"energy_per_atom": -4.35431828,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -17.41727312,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0006797,
"is_theoretical": true,
"updated_at": "2021-11-28T01:36:34.629000Z",
"spacegroup": 225
},
{
"id": "mp-1183197",
"created_at": "2022-09-04T14:47:14.162176Z",
"structure_string": "Ac1 Sn1 Hg2\n1.0\n0.000000 3.861451 3.861451\n3.861451 0.000000 3.861451\n3.861451 3.861451 0.000000\nAc Sn Hg\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ac\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Hg\n0.750000 0.750000 0.750000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Sn",
"Hg"
],
"chemical_system": "Ac-Hg-Sn",
"density": 10.770209766188444,
"density_atomic": 0.03473588841683655,
"volume": 115.15467668479705,
"volume_molar": 17.33694180420345,
"formula_full": "Ac1 Sn1 Hg2",
"formula_reduced": "AcSnHg2",
"formula_anonymous": "ABC2",
"energy": -10.41129725,
"energy_per_atom": -2.6028243125,
"energy_above_hull": null,
"is_stable": null,
"decomposes_to": null,
"formation_energy": null,
"formation_energy_per_atom": null,
"energy_uncorrected": -10.41129725,
"band_gap": 0.0,
"is_gap_direct": false,
"is_magnetic": false,
"total_magnetization": 0.0010664,
"is_theoretical": true,
"updated_at": "2021-11-28T01:37:55.563000Z",
"spacegroup": 225
}
]
}