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=elements&page=1195",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1193",
"results": [
{
"id": "jvasp-111107",
"created_at": "2022-09-04T14:38:38.174481Z",
"updated_at": "2022-09-04T14:38:38.174499Z",
"structure_string": "Al1 V6 Sb1\n1.0\n4.871297 -0.000000 0.000000\n0.000000 4.871297 0.000000\n-0.000000 -0.000000 4.871297\nAl V Sb\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.735913 V\n0.500000 0.264088 -0.000000 V\n0.735913 0.000000 0.500000 V\n-0.000000 0.500000 0.264088 V\n0.500000 0.735913 -0.000000 V\n0.264088 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"V",
"Sb"
],
"chemical_system": "Al-Sb-V",
"density": 6.527464974890784,
"density_atomic": 0.06920797782358865,
"volume": 115.59361003715533,
"volume_molar": 8.701512382503727,
"formula_full": "Al1 V6 Sb1",
"formula_reduced": "AlV6Sb",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.2692942625,
"spacegroup": 200
},
{
"id": "jvasp-117391",
"created_at": "2022-09-04T14:38:27.227820Z",
"updated_at": "2022-09-04T14:38:27.227839Z",
"structure_string": "Al1 V12 Sn3\n1.0\n4.921222 -0.000000 0.000000\n0.000000 4.915522 0.000000\n-0.000000 -0.000000 9.822389\nAl V Sn\n1 12 3\ndirect\n0.500000 0.500000 0.500000 Al\n0.500000 0.000000 0.617341 V\n0.500000 0.000000 0.125892 V\n0.742031 0.500000 0.258892 V\n0.742031 0.500000 0.741108 V\n-0.000000 0.730745 0.500000 V\n-0.000000 0.753616 -0.000000 V\n0.500000 0.000000 0.382659 V\n0.500000 0.000000 0.874108 V\n0.257969 0.500000 0.258892 V\n0.257969 0.500000 0.741108 V\n-0.000000 0.269254 0.500000 V\n-0.000000 0.246383 -0.000000 V\n0.500000 0.500000 -0.000000 Sn\n0.000000 0.000000 0.251615 Sn\n0.000000 0.000000 0.748386 Sn\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Al",
"V",
"Sn"
],
"chemical_system": "Al-Sn-V",
"density": 6.949517426518878,
"density_atomic": 0.06733800599693071,
"volume": 237.6072733833147,
"volume_molar": 8.943152786963264,
"formula_full": "Al1 V12 Sn3",
"formula_reduced": "Al(V4Sn)3",
"formula_anonymous": "AB3C12",
"energy_above_hull": 4.30385489375,
"spacegroup": 47
},
{
"id": "jvasp-103732",
"created_at": "2022-09-04T14:36:40.862175Z",
"updated_at": "2022-09-04T14:36:40.862201Z",
"structure_string": "Al1 V6 Sn1\n1.0\n4.877462 -0.000000 0.000000\n0.000000 4.877462 0.000000\n-0.000000 -0.000000 4.877462\nAl V Sn\n1 6 1\ndirect\n0.500000 0.500000 0.500000 Al\n-0.000000 0.500000 0.734466 V\n0.500000 0.265534 -0.000000 V\n0.734466 0.000000 0.500000 V\n-0.000000 0.500000 0.265534 V\n0.500000 0.734466 -0.000000 V\n0.265534 0.000000 0.500000 V\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"V",
"Sn"
],
"chemical_system": "Al-Sn-V",
"density": 6.4590962577154185,
"density_atomic": 0.0689458775060604,
"volume": 116.0330434447918,
"volume_molar": 8.734591505446645,
"formula_full": "Al1 V6 Sn1",
"formula_reduced": "AlV6Sn",
"formula_anonymous": "ABC6",
"energy_above_hull": 4.1026899625,
"spacegroup": 200
},
{
"id": "jvasp-91595",
"created_at": "2022-09-04T14:35:47.075640Z",
"updated_at": "2022-09-04T14:35:47.075671Z",
"structure_string": "Al2 W4 C2\n1.0\n-1.492741 -2.585559 0.000000\n-1.492741 2.585559 -0.000000\n0.000000 -0.000000 -13.871088\nAl W C\n2 4 2\ndirect\n0.666669 0.333331 0.250000 Al\n0.333331 0.666669 0.750000 Al\n0.666668 0.333332 0.592426 W\n0.333332 0.666668 0.407574 W\n0.333332 0.666668 0.092426 W\n0.666668 0.333332 0.907574 W\n0.000000 0.000000 0.500000 C\n0.000000 0.000000 0.000000 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"W",
"C"
],
"chemical_system": "Al-C-W",
"density": 12.613748950905105,
"density_atomic": 0.07471547306145883,
"volume": 107.0728682052167,
"volume_molar": 8.060098548859292,
"formula_full": "Al2 W4 C2",
"formula_reduced": "AlW2C",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.8711782,
"spacegroup": 194
},
{
"id": "jvasp-110290",
"created_at": "2022-09-04T14:38:15.670091Z",
"updated_at": "2022-09-04T14:38:15.670107Z",
"structure_string": "Al1 W3 C4\n1.0\n2.832134 -0.000000 0.000000\n0.000000 2.946955 0.000000\n-0.000000 -0.000000 10.154505\nAl W C\n1 3 4\ndirect\n0.000000 0.000000 0.739202 Al\n-0.000000 0.499999 0.002166 W\n0.000000 0.000000 0.251448 W\n-0.000000 0.499999 0.501622 W\n0.499999 0.499999 0.168020 C\n0.499999 0.000000 0.417676 C\n0.499999 0.499999 0.661608 C\n0.499999 0.000000 0.924957 C\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Al",
"W",
"C"
],
"chemical_system": "Al-C-W",
"density": 12.275942563147101,
"density_atomic": 0.09439389942321925,
"volume": 84.75123973988661,
"volume_molar": 6.379798691226287,
"formula_full": "Al1 W3 C4",
"formula_reduced": "AlW3C4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 7.243185349999999,
"spacegroup": 25
},
{
"id": "jvasp-8357",
"created_at": "2022-09-04T14:37:07.342954Z",
"updated_at": "2022-09-04T14:37:07.342980Z",
"structure_string": "Al1 W1 F5\n1.0\n3.472020 0.000000 1.276803\n1.441525 5.052508 1.439196\n-0.032427 -0.052527 5.447321\nAl W F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 W\n0.500001 0.777478 0.222522 F\n0.500000 0.222521 0.777478 F\n0.731989 0.268011 0.268011 F\n0.268012 0.731988 0.731989 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"W",
"F"
],
"chemical_system": "Al-F-W",
"density": 5.293376115973521,
"density_atomic": 0.07296674368508047,
"volume": 95.9341152760157,
"volume_molar": 8.253267798260469,
"formula_full": "Al1 W1 F5",
"formula_reduced": "AlWF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.112050601785714,
"spacegroup": 71
},
{
"id": "jvasp-102102",
"created_at": "2022-09-04T14:36:47.221619Z",
"updated_at": "2022-09-04T14:36:47.221644Z",
"structure_string": "Al1 W1 O4\n1.0\n4.623698 -0.083528 0.000000\n-0.124512 4.622776 0.000000\n0.000000 0.000000 2.851644\nAl W O\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.000000 0.000000 0.499999 W\n0.301382 0.301382 0.499999 O\n0.698619 0.698619 0.499999 O\n0.785321 0.214679 0.000000 O\n0.214680 0.785321 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"W",
"O"
],
"chemical_system": "Al-O-W",
"density": 7.490655485553404,
"density_atomic": 0.09848611409829461,
"volume": 60.92229402016682,
"volume_molar": 6.114710500192514,
"formula_full": "Al1 W1 O4",
"formula_reduced": "AlWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.108974466666667,
"spacegroup": 65
},
{
"id": "jvasp-92509",
"created_at": "2022-09-04T14:35:54.086203Z",
"updated_at": "2022-09-04T14:35:54.086224Z",
"structure_string": "Al1 W1 O3\n1.0\n3.975767 0.000000 0.000000\n0.000000 3.974181 -0.100710\n0.000000 0.102566 3.974134\nAl W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500000 0.499999 W\n0.500001 0.499999 0.000001 O\n0.500001 0.000001 0.500001 O\n0.000000 0.500000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"W",
"O"
],
"chemical_system": "Al-O-W",
"density": 6.83992715823435,
"density_atomic": 0.07957469621922567,
"volume": 62.83404445836859,
"volume_molar": 7.567909204967873,
"formula_full": "Al1 W1 O3",
"formula_reduced": "AlWO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.2660206599999992,
"spacegroup": 221
},
{
"id": "jvasp-59596",
"created_at": "2022-09-04T14:37:10.405811Z",
"updated_at": "2022-09-04T14:37:10.405834Z",
"structure_string": "Al2 W2 O8\n1.0\n4.593710 -0.001170 0.153596\n0.101772 4.888130 2.349935\n-0.002279 0.001561 5.424607\nAl W O\n2 2 8\ndirect\n0.510723 0.260628 0.260629 Al\n0.489277 0.739372 0.739372 Al\n-0.000000 0.771840 0.228159 W\n-0.000000 0.228160 0.771840 W\n0.200282 0.597836 0.597836 O\n0.799718 0.402164 0.402165 O\n0.777006 0.884747 0.884748 O\n0.222994 0.115253 0.115253 O\n0.697621 0.396453 0.904482 O\n0.302378 0.095518 0.603547 O\n0.302378 0.603547 0.095518 O\n0.697621 0.904482 0.396453 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Al",
"W",
"O"
],
"chemical_system": "Al-O-W",
"density": 7.493816168944573,
"density_atomic": 0.09852767033134945,
"volume": 121.79319737941526,
"volume_molar": 6.112131485244182,
"formula_full": "Al2 W2 O8",
"formula_reduced": "AlWO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 3.102169466666667,
"spacegroup": 12
},
{
"id": "jvasp-103224",
"created_at": "2022-09-04T14:36:52.198456Z",
"updated_at": "2022-09-04T14:36:52.198489Z",
"structure_string": "Al1 Zn1 Cu2\n1.0\n3.648546 -0.000000 2.106489\n1.216182 3.439881 2.106489\n0.000000 0.000000 4.212977\nAl Zn Cu\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Zn\n0.750001 0.750000 0.750001 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Zn",
"Cu"
],
"chemical_system": "Al-Cu-Zn",
"density": 6.892816853354032,
"density_atomic": 0.07564977806966747,
"volume": 52.8752377345551,
"volume_molar": 7.960553108898857,
"formula_full": "Al1 Zn1 Cu2",
"formula_reduced": "AlZnCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41982",
"created_at": "2022-09-04T14:37:31.953871Z",
"updated_at": "2022-09-04T14:37:31.953900Z",
"structure_string": "Al1 Zn1 Ir2\n1.0\n0.000000 3.028780 3.028780\n3.028780 0.000000 3.028780\n3.028780 3.028780 -0.000000\nAl Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Zn",
"Ir"
],
"chemical_system": "Al-Ir-Zn",
"density": 14.24867604237965,
"density_atomic": 0.07198248064366981,
"volume": 55.56907686748029,
"volume_molar": 8.366120069980655,
"formula_full": "Al1 Zn1 Ir2",
"formula_reduced": "AlZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.18501135,
"spacegroup": 225
},
{
"id": "jvasp-80375",
"created_at": "2022-09-04T14:37:14.328655Z",
"updated_at": "2022-09-04T14:37:14.328670Z",
"structure_string": "Al1 Zn1 Ni2\n1.0\n-8.316399 0.000000 -4.801475\n-5.437342 0.217513 -0.185197\n-4.687117 2.339471 -1.484626\nAl Zn Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 -0.000001 0.000000 Zn\n0.753353 -0.000001 0.000000 Ni\n0.246648 -0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Zn",
"Ni"
],
"chemical_system": "Al-Ni-Zn",
"density": 6.303213541304082,
"density_atomic": 0.07237929406963887,
"volume": 55.26442405132396,
"volume_molar": 8.32025351643506,
"formula_full": "Al1 Zn1 Ni2",
"formula_reduced": "AlZnNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5968095,
"spacegroup": 71
}
]
}