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=density&page=10",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=8",
"results": [
{
"id": "jvasp-114514",
"created_at": "2022-09-04T14:38:40.985569Z",
"updated_at": "2022-09-04T14:38:40.985597Z",
"structure_string": "Ti1 B1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.313520\nTi B O\n1 1 1\ndirect\n0.000000 0.000000 0.015246 Ti\n0.000000 0.000000 0.196545 B\n0.000000 0.000000 0.823939 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"B",
"O"
],
"chemical_system": "B-O-Ti",
"density": 0.47546897828059487,
"density_atomic": 0.011502842018637372,
"volume": 260.805111914019,
"volume_molar": 52.353503162459184,
"formula_full": "Ti1 B1 O1",
"formula_reduced": "TiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.911781472222223,
"spacegroup": 99
},
{
"id": "jvasp-80611",
"created_at": "2022-09-04T14:37:05.860461Z",
"updated_at": "2022-09-04T14:37:05.860488Z",
"structure_string": "Y2 Ga1 Cu1\n1.0\n-9.670217 0.000000 -5.583102\n-9.887821 -0.003535 5.960003\n-6.517679 9.528664 0.122747\nY Ga Cu\n2 1 1\ndirect\n0.750391 0.000000 0.000000 Y\n0.249609 0.000000 0.000000 Y\n0.500000 0.000000 0.000000 Ga\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ga",
"Cu"
],
"chemical_system": "Cu-Ga-Y",
"density": 0.4803705423722571,
"density_atomic": 0.0037197537798043883,
"volume": 1075.339992049245,
"volume_molar": 161.89621992444586,
"formula_full": "Y2 Ga1 Cu1",
"formula_reduced": "Y2GaCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.79482091875,
"spacegroup": 71
},
{
"id": "jvasp-76829",
"created_at": "2022-09-04T14:37:10.750890Z",
"updated_at": "2022-09-04T14:37:10.750912Z",
"structure_string": "Y2 Cu1 Ag1\n1.0\n-9.575518 -0.000000 -5.528428\n-10.126354 -0.218462 6.482502\n-6.464307 10.139371 0.139651\nY Cu Ag\n2 1 1\ndirect\n0.761383 -0.000000 -0.000000 Y\n0.238617 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Y",
"density": 0.4812018471980238,
"density_atomic": 0.003319187103591058,
"volume": 1205.1143473268996,
"volume_molar": 181.43420578745298,
"formula_full": "Y2 Cu1 Ag1",
"formula_reduced": "Y2CuAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8488671525,
"spacegroup": 71
},
{
"id": "jvasp-117913",
"created_at": "2022-09-04T14:38:29.434387Z",
"updated_at": "2022-09-04T14:38:29.434419Z",
"structure_string": "C1 S1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nC S N\n1 1 1\ndirect\n-0.091979 -0.070757 0.000000 C\n-0.017897 0.292438 0.000000 S\n0.261240 -0.023433 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"N"
],
"chemical_system": "C-N-S",
"density": 0.4827083059194001,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "C1 S1 N1",
"formula_reduced": "CSN",
"formula_anonymous": "ABC",
"energy_above_hull": 5.270844416666666,
"spacegroup": 6
},
{
"id": "jvasp-77078",
"created_at": "2022-09-04T14:37:13.429493Z",
"updated_at": "2022-09-04T14:37:13.429512Z",
"structure_string": "Li1 Si1 Ag2\n1.0\n-8.818770 -0.000000 -5.091519\n-9.145901 -0.004202 5.658127\n-5.986243 8.932661 0.185438\nLi Si Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000000 -0.000000 Si\n0.736360 -0.000000 -0.000000 Ag\n0.263640 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Si",
"Ag"
],
"chemical_system": "Ag-Li-Si",
"density": 0.48316685203359316,
"density_atomic": 0.004641354513794377,
"volume": 861.817382859199,
"volume_molar": 129.7496397248227,
"formula_full": "Li1 Si1 Ag2",
"formula_reduced": "LiSiAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2293407799999998,
"spacegroup": 71
},
{
"id": "jvasp-116232",
"created_at": "2022-09-04T14:38:40.808162Z",
"updated_at": "2022-09-04T14:38:40.808198Z",
"structure_string": "La1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nLa S\n1 1\ndirect\n0.000000 0.000000 0.872933 La\n0.000000 0.000000 0.127067 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"S"
],
"chemical_system": "La-S",
"density": 0.48874316792296546,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "La1 S1",
"formula_reduced": "LaS",
"formula_anonymous": "AB",
"energy_above_hull": 1.7465875,
"spacegroup": 99
},
{
"id": "jvasp-85029",
"created_at": "2022-09-04T14:36:31.675589Z",
"updated_at": "2022-09-04T14:36:31.675616Z",
"structure_string": "Ti1 Mn2 Cr1\n1.0\n-8.645423 0.000000 -4.991438\n-8.668261 -0.005469 5.030993\n-5.768650 8.195869 0.008721\nTi Mn Cr\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.772332 -0.000000 -0.000000 Mn\n0.227669 -0.000000 -0.000000 Mn\n0.500000 -0.000000 -0.000000 Cr\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Cr"
],
"chemical_system": "Cr-Mn-Ti",
"density": 0.4896738966313389,
"density_atomic": 0.005623908689703025,
"volume": 711.2491010609248,
"volume_molar": 107.08105505030885,
"formula_full": "Ti1 Mn2 Cr1",
"formula_reduced": "TiMn2Cr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.093190054022989,
"spacegroup": 71
},
{
"id": "jvasp-121174",
"created_at": "2022-09-04T14:38:54.535458Z",
"updated_at": "2022-09-04T14:38:54.535480Z",
"structure_string": "Al1 N1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nAl N O\n1 1 1\ndirect\n0.299693 -0.010685 0.000000 Al\n-0.099680 -0.195250 0.000000 N\n0.042836 0.351071 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Al",
"N",
"O"
],
"chemical_system": "Al-N-O",
"density": 0.49274393231209596,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Al1 N1 O1",
"formula_reduced": "AlNO",
"formula_anonymous": "ABC",
"energy_above_hull": null,
"spacegroup": 6
},
{
"id": "jvasp-118335",
"created_at": "2022-09-04T14:38:38.776085Z",
"updated_at": "2022-09-04T14:38:38.776097Z",
"structure_string": "Ti1 O1 F1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 9.948532\nTi O F\n1 1 1\ndirect\n0.000000 0.000000 0.845728 Ti\n0.000000 0.000000 0.006800 O\n0.000000 0.000000 0.260022 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"O",
"F"
],
"chemical_system": "F-O-Ti",
"density": 0.49392152323958877,
"density_atomic": 0.01076861884722485,
"volume": 278.58725826971965,
"volume_molar": 55.92305610809086,
"formula_full": "Ti1 O1 F1",
"formula_reduced": "TiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.897194038611111,
"spacegroup": 99
},
{
"id": "jvasp-81989",
"created_at": "2022-09-04T14:37:12.145409Z",
"updated_at": "2022-09-04T14:37:12.145426Z",
"structure_string": "Li2 Cu1 Pd1\n1.0\n-8.366367 0.000000 -4.830325\n-8.283373 -0.026299 4.686575\n-5.537516 7.740158 -0.069389\nLi Cu Pd\n2 1 1\ndirect\n0.747008 -0.000000 -0.000000 Li\n0.252993 -0.000000 -0.000000 Li\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Pd"
],
"chemical_system": "Cu-Li-Pd",
"density": 0.49731410579591917,
"density_atomic": 0.006516025299315803,
"volume": 613.8711586064604,
"volume_molar": 92.42046314080976,
"formula_full": "Li2 Cu1 Pd1",
"formula_reduced": "Li2CuPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9765165375,
"spacegroup": 71
},
{
"id": "jvasp-117508",
"created_at": "2022-09-04T14:38:45.703909Z",
"updated_at": "2022-09-04T14:38:45.703920Z",
"structure_string": "B1 P1 O1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nB P O\n1 1 1\ndirect\n-0.110300 -0.052482 0.000000 B\n0.038234 0.279041 0.000000 P\n0.264303 -0.011975 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"P",
"O"
],
"chemical_system": "B-O-P",
"density": 0.49963107629518766,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "B1 P1 O1",
"formula_reduced": "BPO",
"formula_anonymous": "ABC",
"energy_above_hull": 3.763100527777778,
"spacegroup": 6
},
{
"id": "jvasp-77127",
"created_at": "2022-09-04T14:37:14.281319Z",
"updated_at": "2022-09-04T14:37:14.281328Z",
"structure_string": "Y2 Al1 Tl1\n1.0\n-10.068347 0.000003 -5.812957\n-10.584581 -0.031449 6.707098\n-6.869486 10.476425 0.272367\nY Al Tl\n2 1 1\ndirect\n0.755141 -0.000000 -0.000000 Y\n0.244859 0.000000 -0.000000 Y\n0.000000 0.000000 -0.000000 Al\n0.500000 0.000000 -0.000000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Tl"
],
"chemical_system": "Al-Tl-Y",
"density": 0.5020349677886424,
"density_atomic": 0.0029555215984322005,
"volume": 1353.399008189234,
"volume_molar": 203.758983293999,
"formula_full": "Y2 Al1 Tl1",
"formula_reduced": "Y2AlTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.287636575,
"spacegroup": 71
}
]
}