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=formula_full&page=72",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=70",
"results": [
{
"id": "jvasp-121172",
"created_at": "2022-09-04T14:38:49.980409Z",
"updated_at": "2022-09-04T14:38:49.980439Z",
"structure_string": "Al1 N1 O2\n1.0\n2.938042 -0.000000 0.000000\n0.000000 2.938042 0.000000\n0.000000 -0.000000 3.887578\nAl N O\n1 1 2\ndirect\n0.499999 0.499999 0.502497 Al\n0.000000 0.000000 0.002499 N\n0.000000 0.000000 0.502498 O\n0.499999 0.499999 0.002506 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.611600669179002,
"density_atomic": 0.11919687672447818,
"volume": 33.557926263839455,
"volume_molar": 5.0522638893635525,
"formula_full": "Al1 N1 O2",
"formula_reduced": "AlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8513107625,
"spacegroup": 123
},
{
"id": "jvasp-121176",
"created_at": "2022-09-04T14:38:52.959533Z",
"updated_at": "2022-09-04T14:38:52.959565Z",
"structure_string": "Al1 N1 O2\n1.0\n-1.443505 2.351723 2.951628\n1.443505 -2.351723 2.951628\n1.443505 2.351723 -2.951628\nAl N O\n1 1 2\ndirect\n-0.047771 -0.047771 -0.000000 Al\n0.642402 0.642402 0.000000 N\n0.750416 0.502685 0.247732 O\n0.254953 0.502687 0.752271 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.0239093528539,
"density_atomic": 0.09980077626911592,
"volume": 40.07984856965315,
"volume_molar": 6.034162243148399,
"formula_full": "Al1 N1 O2",
"formula_reduced": "AlNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": null,
"spacegroup": 44
},
{
"id": "jvasp-121178",
"created_at": "2022-09-04T14:38:55.337113Z",
"updated_at": "2022-09-04T14:38:55.337139Z",
"structure_string": "Al1 N1 O4\n1.0\n2.900950 -3.090407 0.000000\n2.900950 3.090407 0.000000\n0.000000 0.000000 2.820384\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 N\n0.201233 0.201233 0.500000 O\n0.315513 0.684488 0.000000 O\n0.798768 0.798768 0.500000 O\n0.684488 0.315513 0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 3.447352226130033,
"density_atomic": 0.11864708977366081,
"volume": 50.57014050193734,
"volume_molar": 5.075675072594062,
"formula_full": "Al1 N1 O4",
"formula_reduced": "AlNO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 65
},
{
"id": "jvasp-121175",
"created_at": "2022-09-04T14:38:52.874310Z",
"updated_at": "2022-09-04T14:38:52.874349Z",
"structure_string": "Al1 N1 O4\n1.0\n-2.249383 2.249383 3.218578\n2.249383 -2.249383 3.218578\n2.249383 2.249383 -3.218578\nAl N O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Al\n0.749999 0.250000 0.499999 N\n0.039158 0.561794 0.862268 O\n0.823110 -0.039158 0.522636 O\n0.699526 0.176890 0.137730 O\n0.438205 0.300474 0.477362 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 2.6762641232137545,
"density_atomic": 0.0921086471171028,
"volume": 65.14046387384096,
"volume_molar": 6.538084043666085,
"formula_full": "Al1 N1 O4",
"formula_reduced": "AlNO4",
"formula_anonymous": "ABC4",
"energy_above_hull": null,
"spacegroup": 82
},
{
"id": "jvasp-118633",
"created_at": "2022-09-04T14:38:27.719778Z",
"updated_at": "2022-09-04T14:38:27.719789Z",
"structure_string": "Al1 N3\n1.0\n4.153797 -0.229447 0.155991\n-0.482465 -3.188059 -0.144443\n0.455001 -0.820778 -4.044015\nAl N\n1 3\ndirect\n0.177671 0.501898 0.605256 Al\n0.153849 -0.049111 0.772271 N\n0.572981 0.613199 0.279605 N\n-0.151381 0.621236 0.272300 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"N"
],
"chemical_system": "Al-N",
"density": 2.1292864485440823,
"density_atomic": 0.07433367077125769,
"volume": 53.81141491463468,
"volume_molar": 8.101497877767335,
"formula_full": "Al1 N3",
"formula_reduced": "AlN3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.2974531375,
"spacegroup": 1
},
{
"id": "jvasp-11956",
"created_at": "2022-09-04T14:36:49.012003Z",
"updated_at": "2022-09-04T14:36:49.012023Z",
"structure_string": "Al1 Ni1\n1.0\n2.894935 -0.000000 -0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.500001 0.500001 0.500001 Al\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.863898555298111,
"density_atomic": 0.08243536112570816,
"volume": 24.261433111818846,
"volume_molar": 7.305288261934896,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5755576000000002,
"spacegroup": 221
},
{
"id": "jvasp-78765",
"created_at": "2022-09-04T14:37:10.295743Z",
"updated_at": "2022-09-04T14:37:10.295769Z",
"structure_string": "Al1 Ni1\n1.0\n0.000000 -2.045717 -2.045717\n-0.000000 -2.045717 2.045717\n-2.891678 0.000000 0.000000\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.500001 0.500000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.878030895204222,
"density_atomic": 0.08263403518746507,
"volume": 24.20310221403038,
"volume_molar": 7.2877244180779295,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5753476000000002,
"spacegroup": 221
},
{
"id": "jvasp-19729",
"created_at": "2022-09-04T14:37:56.840278Z",
"updated_at": "2022-09-04T14:37:56.840305Z",
"structure_string": "Al1 Ni1\n1.0\n2.894935 -0.000000 0.000000\n-0.000000 2.894935 0.000000\n-0.000000 -0.000000 2.894935\nAl Ni\n1 1\ndirect\n0.499999 0.499999 0.499999 Al\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"Ni"
],
"chemical_system": "Al-Ni",
"density": 5.863898555298111,
"density_atomic": 0.08243536112570816,
"volume": 24.261433111818846,
"volume_molar": 7.305288261934896,
"formula_full": "Al1 Ni1",
"formula_reduced": "AlNi",
"formula_anonymous": "AB",
"energy_above_hull": 0.5755576000000002,
"spacegroup": 221
},
{
"id": "jvasp-8317",
"created_at": "2022-09-04T14:36:35.575024Z",
"updated_at": "2022-09-04T14:36:35.575050Z",
"structure_string": "Al1 Ni1 F5\n1.0\n3.309156 -0.000000 1.216912\n1.353999 4.755941 1.425824\n-0.014187 0.017230 5.146335\nAl Ni F\n1 1 5\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ni\n0.500001 0.799748 0.200251 F\n0.500000 0.200251 0.799749 F\n0.742041 0.257959 0.257959 F\n0.257959 0.742040 0.742041 F\n-0.000000 0.500000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Ni",
"F"
],
"chemical_system": "Al-F-Ni",
"density": 3.7027084168092035,
"density_atomic": 0.08639522338457183,
"volume": 81.02299786691722,
"volume_molar": 6.970455685025075,
"formula_full": "Al1 Ni1 F5",
"formula_reduced": "AlNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0016157142857142,
"spacegroup": 71
},
{
"id": "jvasp-104983",
"created_at": "2022-09-04T14:36:58.675894Z",
"updated_at": "2022-09-04T14:36:58.675919Z",
"structure_string": "Al1 Ni1 F5\n1.0\n4.935750 0.000289 -1.422478\n-0.892229 3.180318 -3.933774\n-0.015816 -0.000289 5.136616\nAl Ni F\n1 1 5\ndirect\n0.500000 0.500001 0.000001 Al\n0.000000 0.000000 0.000000 Ni\n0.799789 0.500001 0.299790 F\n0.200210 0.500000 0.700212 F\n0.258104 0.258105 0.000000 F\n0.741896 0.741896 0.000001 F\n0.500000 0.000000 0.500000 F\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Ni",
"F"
],
"chemical_system": "Al-F-Ni",
"density": 3.724239210415619,
"density_atomic": 0.08689760097250958,
"volume": 80.55458288445132,
"volume_molar": 6.930157671332181,
"formula_full": "Al1 Ni1 F5",
"formula_reduced": "AlNiF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-106850",
"created_at": "2022-09-04T14:36:53.413899Z",
"updated_at": "2022-09-04T14:36:53.413919Z",
"structure_string": "Al1 Ni1 Ge1\n1.0\n3.453874 0.000000 1.994095\n1.151291 3.256344 1.994095\n0.000000 -0.000000 3.988190\nAl Ni Ge\n1 1 1\ndirect\n0.250000 0.250000 0.250001 Al\n0.000000 0.000000 0.000000 Ni\n0.749999 0.749999 0.750003 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"Ni",
"Ge"
],
"chemical_system": "Al-Ge-Ni",
"density": 5.86082004224709,
"density_atomic": 0.06688190688968541,
"volume": 44.85518041446068,
"volume_molar": 9.004140342369247,
"formula_full": "Al1 Ni1 Ge1",
"formula_reduced": "AlNiGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8960003833333333,
"spacegroup": 216
},
{
"id": "jvasp-16920",
"created_at": "2022-09-04T14:36:56.337903Z",
"updated_at": "2022-09-04T14:36:56.337912Z",
"structure_string": "Al1 Ni1 O3\n1.0\n3.656577 0.000000 0.000000\n0.000000 3.656577 -0.000000\n0.000000 -0.000000 3.656897\nAl Ni O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ni\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Al",
"Ni",
"O"
],
"chemical_system": "Al-Ni-O",
"density": 4.539740914288455,
"density_atomic": 0.10226048066033791,
"volume": 48.89474377308758,
"volume_molar": 5.889020588513339,
"formula_full": "Al1 Ni1 O3",
"formula_reduced": "AlNiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.94893514,
"spacegroup": 221
}
]
}