HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4643",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=updated_at&page=4641",
"results": [
{
"id": "jvasp-123206",
"created_at": "2022-09-04T14:38:55.536373Z",
"updated_at": "2022-09-04T14:38:55.536399Z",
"structure_string": "He1 Er3\n1.0\n3.430089 0.000000 0.000000\n-1.715045 2.970544 0.000000\n-0.000000 -0.000000 12.776940\nHe Er\n1 3\ndirect\n0.000000 0.000000 0.000000 He\n0.333334 0.666666 0.284127 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.715873 Er\n",
"nsites": 4,
"nelements": 2,
"elements": [
"He",
"Er"
],
"chemical_system": "Er-He",
"density": 6.451224777393318,
"density_atomic": 0.030724990524460115,
"volume": 130.18718416904332,
"volume_molar": 19.600138705350563,
"formula_full": "He1 Er3",
"formula_reduced": "HeEr3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123934",
"created_at": "2022-09-04T14:38:55.540427Z",
"updated_at": "2022-09-04T14:38:55.540452Z",
"structure_string": "K1 Mg1\n1.0\n1.847619 -3.200174 0.000000\n1.847619 3.200174 0.000000\n0.000000 0.000000 6.090530\nK Mg\n1 1\ndirect\n0.666667 0.333334 0.750000 K\n0.333334 0.666667 0.250000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"Mg"
],
"chemical_system": "K-Mg",
"density": 1.4618064219877267,
"density_atomic": 0.027768914362893565,
"volume": 72.02298130432193,
"volume_molar": 21.686626568473756,
"formula_full": "K1 Mg1",
"formula_reduced": "KMg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-122131",
"created_at": "2022-09-04T14:38:55.540529Z",
"updated_at": "2022-09-04T14:38:55.540552Z",
"structure_string": "Dy3 P6 Pd20\n1.0\n7.516217 -0.000000 4.339490\n2.505406 7.086357 4.339490\n-0.000000 -0.000000 8.678980\nDy P Pd\n3 6 20\ndirect\n0.250000 0.250000 0.250000 Dy\n0.750001 0.750000 0.750000 Dy\n0.000000 0.000000 0.000000 Dy\n0.263460 0.263460 0.736540 P\n0.736541 0.263460 0.736540 P\n0.736541 0.736541 0.263459 P\n0.263460 0.736541 0.736540 P\n0.736541 0.263460 0.263459 P\n0.263460 0.736541 0.263459 P\n0.000000 0.345569 0.654431 Pd\n0.000000 0.000000 0.654432 Pd\n0.000000 0.000000 0.345568 Pd\n0.345569 0.000000 0.654432 Pd\n0.000000 0.654432 -0.000000 Pd\n0.654432 0.000000 0.345568 Pd\n0.000000 0.345569 -0.000000 Pd\n0.000000 0.654432 0.345568 Pd\n0.654432 0.000000 -0.000000 Pd\n0.616185 0.151444 0.616185 Pd\n0.151444 0.616185 0.616185 Pd\n0.848557 0.383815 0.383815 Pd\n0.654432 0.345569 -0.000000 Pd\n0.616186 0.616185 0.151444 Pd\n0.383816 0.848556 0.383815 Pd\n0.383815 0.383815 0.848556 Pd\n0.616186 0.616185 0.616185 Pd\n0.383815 0.383815 0.383815 Pd\n0.345569 0.000000 -0.000000 Pd\n0.345569 0.654432 -0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Dy",
"P",
"Pd"
],
"chemical_system": "Dy-P-Pd",
"density": 10.064363206348386,
"density_atomic": 0.06273457679290538,
"volume": 462.2650136898604,
"volume_molar": 9.599396485736781,
"formula_full": "Dy3 P6 Pd20",
"formula_reduced": "Dy3(P3Pd10)2",
"formula_anonymous": "A3B6C20",
"energy_above_hull": null,
"spacegroup": 225
},
{
"id": "jvasp-123915",
"created_at": "2022-09-04T14:38:55.540601Z",
"updated_at": "2022-09-04T14:38:55.540630Z",
"structure_string": "Mg1 Cr1\n1.0\n1.355952 -2.348580 0.000000\n1.355952 2.348580 0.000000\n0.000000 0.000000 4.661430\nMg Cr\n1 1\ndirect\n0.333332 0.666666 0.250000 Mg\n0.666666 0.333332 0.750000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cr"
],
"chemical_system": "Cr-Mg",
"density": 4.267573992284043,
"density_atomic": 0.06736451058800204,
"volume": 29.68922333945094,
"volume_molar": 8.939634100262541,
"formula_full": "Mg1 Cr1",
"formula_reduced": "MgCr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-121301",
"created_at": "2022-09-04T14:38:55.540769Z",
"updated_at": "2022-09-04T14:38:55.540806Z",
"structure_string": "Au1 O1 F2\n1.0\n-1.713793 4.082370 1.926133\n1.713793 -4.082370 1.926133\n1.713793 4.082370 -1.926133\nAu O F\n1 1 2\ndirect\n0.501646 0.001647 0.500000 Au\n0.001650 0.501650 0.499999 O\n0.340928 0.501639 0.839289 F\n0.662348 0.501637 0.160710 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Au",
"O",
"F"
],
"chemical_system": "Au-F-O",
"density": 7.731102197998585,
"density_atomic": 0.07420667962916104,
"volume": 53.903503296327486,
"volume_molar": 8.115362107690203,
"formula_full": "Au1 O1 F2",
"formula_reduced": "AuOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 71
},
{
"id": "jvasp-123179",
"created_at": "2022-09-04T14:38:55.552661Z",
"updated_at": "2022-09-04T14:38:55.552686Z",
"structure_string": "Er3 Ag1\n1.0\n3.494661 0.000000 0.000000\n-1.747331 3.026465 0.000000\n-0.000000 -0.000000 10.226408\nEr Ag\n3 1\ndirect\n0.333334 0.666668 0.225445 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333334 0.774556 Er\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ag"
],
"chemical_system": "Ag-Er",
"density": 9.359710831767243,
"density_atomic": 0.0369824915352587,
"volume": 108.15928927304545,
"volume_molar": 16.283761612595942,
"formula_full": "Er3 Ag1",
"formula_reduced": "Er3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-123191",
"created_at": "2022-09-04T14:38:55.555772Z",
"updated_at": "2022-09-04T14:38:55.555804Z",
"structure_string": "Er3 Cd1\n1.0\n3.510131 0.000000 0.000000\n-1.755066 3.039862 0.000000\n0.000000 0.000000 10.556367\nEr Cd\n3 1\ndirect\n0.333332 0.666666 0.234840 Er\n0.000000 0.000000 0.500000 Er\n0.666666 0.333333 0.765160 Er\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Cd"
],
"chemical_system": "Cd-Er",
"density": 9.054380696077953,
"density_atomic": 0.035511442792924314,
"volume": 112.63974892050861,
"volume_molar": 16.958310579259024,
"formula_full": "Er3 Cd1",
"formula_reduced": "Er3Cd",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121795",
"created_at": "2022-09-04T14:38:55.559104Z",
"updated_at": "2022-09-04T14:38:55.559131Z",
"structure_string": "Ba4 Si4 Pd4\n1.0\n6.730247 -0.000000 0.000000\n0.000000 6.730247 0.000000\n-0.000000 -0.000000 6.730247\nBa Si Pd\n4 4 4\ndirect\n0.366497 0.866498 0.633503 Ba\n0.866498 0.633503 0.366497 Ba\n0.633503 0.366497 0.866498 Ba\n0.133503 0.133503 0.133503 Ba\n0.657291 0.157290 0.342710 Si\n0.157290 0.342710 0.657291 Si\n0.342710 0.657291 0.157290 Si\n0.842710 0.842710 0.842710 Si\n0.092978 0.592978 0.907022 Pd\n0.592978 0.907022 0.092978 Pd\n0.907022 0.092978 0.592978 Pd\n0.407022 0.407022 0.407022 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Pd"
],
"chemical_system": "Ba-Pd-Si",
"density": 5.92266895629122,
"density_atomic": 0.03936300421251376,
"volume": 304.8547802706868,
"volume_molar": 15.298986651241224,
"formula_full": "Ba4 Si4 Pd4",
"formula_reduced": "BaSiPd",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 198
},
{
"id": "jvasp-122138",
"created_at": "2022-09-04T14:38:55.563725Z",
"updated_at": "2022-09-04T14:38:55.563754Z",
"structure_string": "Ba2 La1 Co1 Cu2 O7\n1.0\n3.941585 -0.000000 0.000000\n0.000000 3.944926 0.000000\n0.000000 -0.000000 11.817674\nBa La Co Cu O\n2 1 1 2 7\ndirect\n0.499999 0.500000 0.183315 Ba\n0.499999 0.500000 0.816685 Ba\n0.499999 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Co\n0.000000 0.000000 0.353358 Cu\n0.000000 0.000000 0.646642 Cu\n0.499999 0.000000 0.365415 O\n0.499999 0.000000 0.634584 O\n0.000000 0.000000 0.150248 O\n0.000000 0.000000 0.849752 O\n-0.000000 0.500000 0.366970 O\n-0.000000 0.500000 0.633029 O\n-0.000000 0.500000 -0.000000 O\n",
"nsites": 13,
"nelements": 5,
"elements": [
"Ba",
"La",
"Co",
"Cu",
"O"
],
"chemical_system": "Ba-Co-Cu-La-O",
"density": 6.43030172280424,
"density_atomic": 0.07074595106063493,
"volume": 183.75609918450263,
"volume_molar": 8.51234688305843,
"formula_full": "Ba2 La1 Co1 Cu2 O7",
"formula_reduced": "Ba2LaCoCu2O7",
"formula_anonymous": "ABC2D2E7",
"energy_above_hull": null,
"spacegroup": 47
},
{
"id": "jvasp-123186",
"created_at": "2022-09-04T14:38:55.563944Z",
"updated_at": "2022-09-04T14:38:55.563969Z",
"structure_string": "Er3 Be1\n1.0\n3.491728 0.000000 0.000000\n-1.745865 3.023925 0.000000\n-0.000000 -0.000000 9.647615\nEr Be\n3 1\ndirect\n0.333334 0.666666 0.201801 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.798199 Er\n0.000000 0.000000 0.000000 Be\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Be"
],
"chemical_system": "Be-Er",
"density": 8.326440886693078,
"density_atomic": 0.03926707990993692,
"volume": 101.86650011089215,
"volume_molar": 15.336360059908703,
"formula_full": "Er3 Be1",
"formula_reduced": "Er3Be",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-121801",
"created_at": "2022-09-04T14:38:55.565316Z",
"updated_at": "2022-09-04T14:38:55.565341Z",
"structure_string": "Ca4 Fe2 Cu2 S2 O6\n1.0\n3.782965 -0.000411 -0.000181\n0.000414 3.782833 -0.001331\n0.000581 0.005263 15.013663\nCa Fe Cu S O\n4 2 2 2 6\ndirect\n0.749943 0.750022 0.190639 Ca\n0.250054 0.249976 0.809361 Ca\n0.749972 0.750000 0.415181 Ca\n0.250030 0.249978 0.584817 Ca\n0.249952 0.250015 0.306189 Fe\n0.750048 0.749973 0.693809 Fe\n0.250000 0.750025 0.000003 Cu\n0.749981 0.250020 0.999999 Cu\n0.750018 0.749998 0.899706 S\n0.249973 0.250018 0.100297 S\n0.750026 0.749979 0.564024 O\n0.249981 0.250004 0.435974 O\n0.750056 0.249971 0.710901 O\n0.250052 0.749970 0.710871 O\n0.249944 0.750018 0.289100 O\n0.749950 0.250021 0.289131 O\n",
"nsites": 16,
"nelements": 5,
"elements": [
"Ca",
"Fe",
"Cu",
"S",
"O"
],
"chemical_system": "Ca-Cu-Fe-O-S",
"density": 4.322110720903346,
"density_atomic": 0.07447041388498667,
"volume": 214.85042401819686,
"volume_molar": 8.086621848645414,
"formula_full": "Ca4 Fe2 Cu2 S2 O6",
"formula_reduced": "Ca2FeCuSO3",
"formula_anonymous": "ABCD2E3",
"energy_above_hull": null,
"spacegroup": 129
},
{
"id": "jvasp-121799",
"created_at": "2022-09-04T14:38:55.567848Z",
"updated_at": "2022-09-04T14:38:55.567877Z",
"structure_string": "Ti6 H6 Au2\n1.0\n5.288407 -0.000000 0.000000\n0.000000 5.288407 0.000000\n0.000000 -0.000000 5.288407\nTi H Au\n6 6 2\ndirect\n-0.000000 0.500000 0.750000 Ti\n0.500000 0.250000 -0.000000 Ti\n0.750000 0.000000 0.500000 Ti\n-0.000000 0.500000 0.250000 Ti\n0.500000 0.750000 -0.000000 Ti\n0.250000 0.000000 0.500000 Ti\n0.500000 0.000000 0.750000 H\n-0.000000 0.250000 0.500000 H\n0.750000 0.500000 -0.000000 H\n0.500000 0.000000 0.250000 H\n-0.000000 0.750000 0.500000 H\n0.250000 0.500000 -0.000000 H\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ti",
"H",
"Au"
],
"chemical_system": "Au-H-Ti",
"density": 7.715192206783807,
"density_atomic": 0.09465714937644833,
"volume": 147.90219325454717,
"volume_molar": 6.362055903511469,
"formula_full": "Ti6 H6 Au2",
"formula_reduced": "Ti3H3Au",
"formula_anonymous": "AB3C3",
"energy_above_hull": null,
"spacegroup": 223
}
]
}