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=-chemical_system&page=287",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=285",
"results": [
{
"id": "jvasp-52394",
"created_at": "2022-09-04T14:37:04.325052Z",
"updated_at": "2022-09-04T14:37:04.325072Z",
"structure_string": "W4 O12\n1.0\n0.000000 3.925268 -0.000086\n7.536670 -0.000000 -0.000000\n-0.000000 -0.000285 -7.730475\nW O\n4 12\ndirect\n0.941887 0.250000 0.028506 W\n0.058115 0.750000 0.971496 W\n0.941902 0.750000 0.471494 W\n0.058100 0.250000 0.528507 W\n0.511177 0.750000 -0.012560 O\n0.488823 0.250000 0.012561 O\n0.006911 0.250000 0.760025 O\n-0.006910 0.750000 0.239976 O\n0.000001 0.500000 0.500000 O\n0.000001 0.000000 0.500000 O\n0.000000 0.000000 0.000000 O\n0.000000 0.500000 -0.000000 O\n0.006917 0.750000 0.739978 O\n0.993085 0.250000 0.260023 O\n0.511173 0.250000 0.512565 O\n0.488829 0.750000 0.487436 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.7334725062686465,
"density_atomic": 0.0699624466552155,
"volume": 228.69411755781192,
"volume_molar": 8.607676043232066,
"formula_full": "W4 O12",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.212900125,
"spacegroup": 57
},
{
"id": "jvasp-8244",
"created_at": "2022-09-04T14:37:04.972415Z",
"updated_at": "2022-09-04T14:37:04.972434Z",
"structure_string": "W1 O2\n1.0\n2.823281 0.008556 4.307894\n1.292237 2.510201 4.307894\n0.013980 0.008556 5.150599\nW O\n1 2\ndirect\n0.500002 0.500001 0.499998 W\n0.752338 0.752338 0.752334 O\n0.247664 0.247662 0.247662 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 9.890338352778809,
"density_atomic": 0.08278540708859139,
"volume": 36.23827079559567,
"volume_molar": 7.274398921002476,
"formula_full": "W1 O2",
"formula_reduced": "WO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.260012333333333,
"spacegroup": 166
},
{
"id": "jvasp-18419",
"created_at": "2022-09-04T14:36:07.008078Z",
"updated_at": "2022-09-04T14:36:07.008108Z",
"structure_string": "W6 O2\n1.0\n4.884334 0.000000 0.000000\n0.000000 4.884334 0.000000\n0.000000 -0.000000 4.884334\nW O\n6 2\ndirect\n0.749999 0.500000 0.000000 W\n0.500000 0.000000 0.749999 W\n0.000000 0.749999 0.500000 W\n0.250000 0.500000 0.000000 W\n0.500000 0.000000 0.250000 W\n0.000000 0.250000 0.500000 W\n0.500000 0.500000 0.500000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 16.174979637278557,
"density_atomic": 0.06865527712320485,
"volume": 116.52418190146777,
"volume_molar": 8.771562816931041,
"formula_full": "W6 O2",
"formula_reduced": "W3O",
"formula_anonymous": "AB3",
"energy_above_hull": 6.796965875000001,
"spacegroup": 223
},
{
"id": "jvasp-30634",
"created_at": "2022-09-04T14:37:28.044885Z",
"updated_at": "2022-09-04T14:37:28.044906Z",
"structure_string": "W3 O8\n1.0\n4.611859 -0.396860 -2.177143\n-0.897274 5.332827 -2.872794\n-0.785637 -0.134174 6.522553\nW O\n3 8\ndirect\n0.500001 1.000000 0.000002 W\n1.000000 0.720617 0.000002 W\n1.000000 0.279384 0.000001 W\n-0.032326 0.372335 0.744669 O\n0.032327 0.627666 0.255332 O\n0.022776 0.890563 0.781124 O\n0.977225 0.109437 0.218877 O\n0.457998 0.332481 0.211245 O\n0.457999 0.878764 0.211246 O\n0.542003 0.121237 0.788756 O\n0.542004 0.667520 0.788756 O\n",
"nsites": 11,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 7.726510089767404,
"density_atomic": 0.07532303103189053,
"volume": 146.037670673964,
"volume_molar": 7.995085536919411,
"formula_full": "W3 O8",
"formula_reduced": "W3O8",
"formula_anonymous": "A3B8",
"energy_above_hull": 4.555870727272727,
"spacegroup": 12
},
{
"id": "jvasp-30546",
"created_at": "2022-09-04T14:37:29.869570Z",
"updated_at": "2022-09-04T14:37:29.869595Z",
"structure_string": "W2 O4\n1.0\n2.994689 -0.000000 0.000000\n-1.497344 2.593476 -0.000000\n0.000000 -0.000000 10.861822\nW O\n2 4\ndirect\n0.666668 0.333334 0.750000 W\n0.333335 0.666668 0.250000 W\n0.333335 0.666668 0.415163 O\n0.666668 0.333334 0.915163 O\n0.333335 0.666668 0.084837 O\n0.666668 0.333334 0.584836 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 8.49712424827803,
"density_atomic": 0.071123743686524,
"volume": 84.36001381542626,
"volume_molar": 8.467131295200693,
"formula_full": "W2 O4",
"formula_reduced": "WO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.717752333333333,
"spacegroup": 194
},
{
"id": "jvasp-59575",
"created_at": "2022-09-04T14:37:56.702247Z",
"updated_at": "2022-09-04T14:37:56.702266Z",
"structure_string": "W3 O8\n1.0\n3.818527 0.000000 0.000000\n0.000000 5.482356 -2.750718\n0.000000 0.042745 6.133583\nW O\n3 8\ndirect\n0.000000 0.684648 0.315352 W\n0.000000 0.315352 0.684647 W\n0.000000 0.000000 0.000000 W\n0.000001 0.960479 0.663545 O\n0.000001 0.039520 0.336454 O\n0.000000 0.663546 0.960478 O\n0.000000 0.500000 0.500000 O\n0.499999 0.000000 0.000000 O\n0.000000 0.336455 0.039521 O\n0.499999 0.690478 0.309523 O\n0.499999 0.309523 0.690477 O\n",
"nsites": 11,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 8.756993121568385,
"density_atomic": 0.08536884789880653,
"volume": 128.85262330164096,
"volume_molar": 7.054260316524889,
"formula_full": "W3 O8",
"formula_reduced": "W3O8",
"formula_anonymous": "A3B8",
"energy_above_hull": 4.523557090909091,
"spacegroup": 65
},
{
"id": "jvasp-112827",
"created_at": "2022-09-04T14:38:44.126045Z",
"updated_at": "2022-09-04T14:38:44.126070Z",
"structure_string": "W4 O12\n1.0\n6.135330 -0.000000 -2.169167\n-3.067665 5.313352 -2.169167\n-0.000000 -0.000000 6.507501\nW O\n4 12\ndirect\n0.500000 0.000000 -0.000000 W\n-0.000000 0.500000 -0.000000 W\n0.499999 0.500000 0.499999 W\n0.000000 0.000000 0.500000 W\n0.925997 0.715608 0.210387 O\n0.284391 0.789611 0.074001 O\n0.494779 0.284391 0.210388 O\n0.789612 0.074002 0.284391 O\n0.715608 0.789611 0.505219 O\n0.210388 0.494780 0.284391 O\n0.789611 0.505220 0.715608 O\n0.284391 0.210388 0.494779 O\n0.210387 0.925998 0.715608 O\n0.505220 0.715608 0.789611 O\n0.715608 0.210388 0.925997 O\n0.074002 0.284391 0.789611 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 7.258942001454625,
"density_atomic": 0.0754222048248177,
"volume": 212.13911787865413,
"volume_molar": 7.984572678546799,
"formula_full": "W4 O12",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2377601250000003,
"spacegroup": 204
},
{
"id": "jvasp-344",
"created_at": "2022-09-04T14:35:56.715834Z",
"updated_at": "2022-09-04T14:35:56.715862Z",
"structure_string": "W2 O6\n1.0\n5.375560 0.000000 0.000000\n0.000000 5.375560 0.000000\n-0.000000 0.000000 3.952746\nW O\n2 6\ndirect\n0.500000 0.000000 0.938344 W\n0.000000 0.500000 0.061657 W\n0.500000 0.000000 0.488443 O\n0.000000 0.500000 0.511558 O\n0.750000 0.750000 0.000000 O\n0.250000 0.750000 0.000000 O\n0.250000 0.250000 0.000000 O\n0.750000 0.250000 0.000000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.74089797778068,
"density_atomic": 0.07003959914289058,
"volume": 114.22109917675114,
"volume_molar": 8.598194212553944,
"formula_full": "W2 O6",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.237717625,
"spacegroup": 129
},
{
"id": "jvasp-57389",
"created_at": "2022-09-04T14:37:49.609255Z",
"updated_at": "2022-09-04T14:37:49.609284Z",
"structure_string": "W4 O12\n1.0\n7.640566 0.000000 0.000000\n0.000000 7.640566 -0.000000\n0.000000 -0.000000 3.916170\nW O\n4 12\ndirect\n0.231113 0.731113 0.056498 W\n0.768888 0.268887 0.056498 W\n0.268887 0.231113 0.943502 W\n0.731113 0.768888 0.943502 W\n0.243951 0.743951 0.511023 O\n0.743951 0.756049 0.488977 O\n0.756049 0.256049 0.511023 O\n0.256049 0.243951 0.488977 O\n0.750903 0.505905 0.004668 O\n0.749098 0.005905 0.995332 O\n0.494095 0.750903 0.995332 O\n0.249098 0.494095 0.004668 O\n0.505905 0.249098 0.995332 O\n0.994096 0.749098 0.004668 O\n0.005905 0.250903 0.004668 O\n0.250903 0.994096 0.995332 O\n",
"nsites": 16,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.735680610272437,
"density_atomic": 0.06998538940257663,
"volume": 228.61914660449017,
"volume_molar": 8.604854258020724,
"formula_full": "W4 O12",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.2129826250000004,
"spacegroup": 113
},
{
"id": "jvasp-57483",
"created_at": "2022-09-04T14:37:13.673368Z",
"updated_at": "2022-09-04T14:37:13.673406Z",
"structure_string": "W3 O9\n1.0\n3.728057 -6.457185 -0.000000\n3.728057 6.457185 -0.000000\n0.000000 -0.000000 3.833430\nW O\n3 9\ndirect\n0.500000 -0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n-0.000000 0.500000 0.000000 W\n0.571497 0.785749 0.000000 O\n0.214252 0.785749 0.000000 O\n0.428504 0.214252 0.000000 O\n0.785749 0.571497 0.000000 O\n0.500000 0.500000 0.500000 O\n-0.000000 0.500000 0.500000 O\n0.500000 -0.000000 0.500000 O\n0.214252 0.428504 0.000000 O\n0.785749 0.214252 0.000000 O\n",
"nsites": 12,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.257661147896758,
"density_atomic": 0.06501864882325763,
"volume": 184.56243273556797,
"volume_molar": 9.262174574513518,
"formula_full": "W3 O9",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.224280125,
"spacegroup": 191
},
{
"id": "jvasp-12189",
"created_at": "2022-09-04T14:37:07.399401Z",
"updated_at": "2022-09-04T14:37:07.399429Z",
"structure_string": "W2 O4\n1.0\n2.994627 -0.000000 -0.000000\n-1.497313 2.593422 0.000000\n0.000000 -0.000000 10.986907\nW O\n2 4\ndirect\n0.666668 0.333333 0.750000 W\n0.333334 0.666666 0.250000 W\n0.333334 0.666666 0.413273 O\n0.666668 0.333333 0.913273 O\n0.333334 0.666666 0.086728 O\n0.666668 0.333333 0.586728 O\n",
"nsites": 6,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 8.400734047890547,
"density_atomic": 0.07031692579073515,
"volume": 85.32796240063372,
"volume_molar": 8.564283339010064,
"formula_full": "W2 O4",
"formula_reduced": "WO2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.715419,
"spacegroup": 194
},
{
"id": "jvasp-30554",
"created_at": "2022-09-04T14:37:06.992214Z",
"updated_at": "2022-09-04T14:37:06.992236Z",
"structure_string": "W2 O6\n1.0\n3.486137 0.000000 -0.000000\n-1.743069 3.019084 0.000000\n-0.000000 0.000000 10.828946\nW O\n2 6\ndirect\n0.666665 0.333332 0.750000 W\n0.333334 0.666667 0.250000 W\n0.333334 0.666667 0.416134 O\n0.666665 0.333332 0.916134 O\n0.666665 0.333332 0.583867 O\n0.333334 0.666667 0.083866 O\n0.000000 0.000000 0.250000 O\n0.000000 0.000000 0.750000 O\n",
"nsites": 8,
"nelements": 2,
"elements": [
"W",
"O"
],
"chemical_system": "O-W",
"density": 6.755511763023933,
"density_atomic": 0.07019143999017408,
"volume": 113.97401166181945,
"volume_molar": 8.579594265116977,
"formula_full": "W2 O6",
"formula_reduced": "WO3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.530145125,
"spacegroup": 194
}
]
}