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=-id&page=3815",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=3813",
"results": [
{
"id": "jvasp-114493",
"created_at": "2022-09-04T14:38:42.157541Z",
"updated_at": "2022-09-04T14:38:42.157567Z",
"structure_string": "Cr1 B1 O2\n1.0\n2.458586 0.000000 -0.000000\n0.000000 2.458586 0.000000\n-0.000000 0.000000 5.250838\nCr B O\n1 1 2\ndirect\n0.500000 0.500000 0.411063 Cr\n0.000000 0.000000 0.921318 B\n0.000000 0.000000 0.662205 O\n0.500000 0.500000 0.015415 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cr",
"B",
"O"
],
"chemical_system": "B-Cr-O",
"density": 4.9600383541134905,
"density_atomic": 0.12602611927651175,
"volume": 31.73945228943905,
"volume_molar": 4.778486233307656,
"formula_full": "Cr1 B1 O2",
"formula_reduced": "CrBO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3260292458333334,
"spacegroup": 99
},
{
"id": "jvasp-114492",
"created_at": "2022-09-04T14:38:41.360317Z",
"updated_at": "2022-09-04T14:38:41.360340Z",
"structure_string": "B2 H2 C2\n1.0\n2.702937 -0.000000 0.000000\n-1.351469 2.340812 -0.000000\n0.000000 0.000000 5.970344\nB H C\n2 2 2\ndirect\n0.666667 0.333333 0.250000 B\n0.333333 0.666667 0.750000 B\n0.000000 0.000000 0.500000 H\n0.000000 0.000000 0.000000 H\n0.666667 0.333333 0.750000 C\n0.333333 0.666667 0.250000 C\n",
"nsites": 6,
"nelements": 3,
"elements": [
"B",
"H",
"C"
],
"chemical_system": "B-C-H",
"density": 2.0950517790837453,
"density_atomic": 0.15883618112767292,
"volume": 37.77476867929219,
"volume_molar": 3.7914162360522803,
"formula_full": "B2 H2 C2",
"formula_reduced": "BHC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.151924194444444,
"spacegroup": 194
},
{
"id": "jvasp-11449",
"created_at": "2022-09-04T14:37:27.730272Z",
"updated_at": "2022-09-04T14:37:27.730302Z",
"structure_string": "Tl8 Ge2 S8\n1.0\n7.334358 0.000888 2.148429\n2.205015 8.168447 0.912033\n-0.019583 0.022622 8.509790\nTl Ge S\n8 2 8\ndirect\n0.496654 0.598657 0.372469 Tl\n0.593837 0.990481 0.246363 Tl\n0.093837 0.246363 0.990480 Tl\n0.564328 0.403690 0.984155 Tl\n0.064328 0.984155 0.403689 Tl\n0.580221 0.782787 0.792563 Tl\n0.080221 0.792563 0.782786 Tl\n-0.003346 0.372470 0.598657 Tl\n0.039370 0.621479 0.201585 Ge\n0.539370 0.201586 0.621478 Ge\n0.355285 0.044058 0.603287 S\n0.848336 0.723286 0.440884 S\n0.348336 0.440885 0.723286 S\n0.722534 0.251624 0.372702 S\n0.222534 0.372702 0.251624 S\n0.712742 0.083157 0.798372 S\n0.855285 0.603287 0.044058 S\n0.212741 0.798372 0.083157 S\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Tl",
"Ge",
"S"
],
"chemical_system": "Ge-S-Tl",
"density": 6.63056187025168,
"density_atomic": 0.03528671219959163,
"volume": 510.10703117328995,
"volume_molar": 17.06631302439589,
"formula_full": "Tl8 Ge2 S8",
"formula_reduced": "Tl4GeS4",
"formula_anonymous": "AB4C4",
"energy_above_hull": 0.7126418166666666,
"spacegroup": 9
},
{
"id": "jvasp-114489",
"created_at": "2022-09-04T14:38:41.306212Z",
"updated_at": "2022-09-04T14:38:41.306235Z",
"structure_string": "B1 H1 C1\n1.0\n2.705605 0.000000 -0.000000\n-1.352802 2.343122 0.000000\n-0.000000 0.000000 3.712468\nB H C\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.666665 0.333333 0.000000 H\n0.333332 0.666666 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"H",
"C"
],
"chemical_system": "B-C-H",
"density": 1.6812974930918116,
"density_atomic": 0.12746743341065586,
"volume": 23.535423282078963,
"volume_molar": 4.7244543950286895,
"formula_full": "B1 H1 C1",
"formula_reduced": "BHC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.181560861111111,
"spacegroup": 187
},
{
"id": "jvasp-114488",
"created_at": "2022-09-04T14:38:40.917038Z",
"updated_at": "2022-09-04T14:38:40.917071Z",
"structure_string": "B1 H1 C1\n1.0\n4.445111 -0.887355 0.000000\n-1.278039 2.513304 0.000000\n0.000000 0.000000 3.623058\nB H C\n1 1 1\ndirect\n0.210862 0.203598 0.000000 B\n-0.172017 0.322433 0.000000 H\n0.142941 -0.364017 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"H",
"C"
],
"chemical_system": "B-C-H",
"density": 1.088055332954579,
"density_atomic": 0.08249082703707046,
"volume": 36.36767999248975,
"volume_molar": 7.300376267646966,
"formula_full": "B1 H1 C1",
"formula_reduced": "BHC",
"formula_anonymous": "ABC",
"energy_above_hull": 4.047184194444444,
"spacegroup": 25
},
{
"id": "jvasp-114487",
"created_at": "2022-09-04T14:38:41.265082Z",
"updated_at": "2022-09-04T14:38:41.265110Z",
"structure_string": "B1 C1 F1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nB C F\n1 1 1\ndirect\n-0.055540 -0.074695 0.000000 B\n0.233697 -0.009088 0.000000 C\n0.030528 0.243671 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"F"
],
"chemical_system": "B-C-F",
"density": 0.3615977535953852,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "B1 C1 F1",
"formula_reduced": "BCF",
"formula_anonymous": "ABC",
"energy_above_hull": 3.931114288611111,
"spacegroup": 6
},
{
"id": "jvasp-114486",
"created_at": "2022-09-04T14:38:41.293246Z",
"updated_at": "2022-09-04T14:38:41.293275Z",
"structure_string": "B1 C1 F2\n1.0\n3.189268 0.000000 0.000000\n0.000000 3.189268 -0.000000\n0.000000 -0.000000 4.198843\nB C F\n1 1 2\ndirect\n0.500000 0.500000 0.350417 B\n0.000000 0.000000 0.340534 C\n0.000000 0.000000 0.657998 F\n0.500000 0.500000 0.661050 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"F"
],
"chemical_system": "B-C-F",
"density": 2.3646843714925945,
"density_atomic": 0.09365874294487268,
"volume": 42.70823923351598,
"volume_molar": 6.429875706899694,
"formula_full": "B1 C1 F2",
"formula_reduced": "BCF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5665332870833337,
"spacegroup": 99
},
{
"id": "jvasp-114484",
"created_at": "2022-09-04T14:38:42.044265Z",
"updated_at": "2022-09-04T14:38:42.044297Z",
"structure_string": "B1 C1 F1\n1.0\n3.865860 0.000000 -0.000000\n-1.932930 3.347933 0.000000\n-0.000000 -0.000000 1.732339\nB C F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333334 0.666667 0.000000 C\n0.666668 0.333333 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"F"
],
"chemical_system": "B-C-F",
"density": 3.0972654966019495,
"density_atomic": 0.13380288931047427,
"volume": 22.421040498152802,
"volume_molar": 4.500755395517889,
"formula_full": "B1 C1 F1",
"formula_reduced": "BCF",
"formula_anonymous": "ABC",
"energy_above_hull": 3.632377621944445,
"spacegroup": 187
},
{
"id": "jvasp-114482",
"created_at": "2022-09-04T14:38:40.828887Z",
"updated_at": "2022-09-04T14:38:40.828911Z",
"structure_string": "Cu1 B1 C1\n1.0\n3.327132 -0.000000 -0.000000\n-1.663566 2.881381 0.000000\n0.000000 0.000000 3.749578\nCu B C\n1 1 1\ndirect\n0.666665 0.333333 0.000000 Cu\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"B",
"C"
],
"chemical_system": "B-C-Cu",
"density": 3.989765219072784,
"density_atomic": 0.08345803265657788,
"volume": 35.94621038270485,
"volume_molar": 7.215771290440736,
"formula_full": "Cu1 B1 C1",
"formula_reduced": "CuBC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.523551011111111,
"spacegroup": 187
},
{
"id": "jvasp-114481",
"created_at": "2022-09-04T14:38:41.246917Z",
"updated_at": "2022-09-04T14:38:41.246943Z",
"structure_string": "B2 C1 Cl2\n1.0\n2.842872 0.000000 0.000000\n-1.421436 2.461999 -0.000000\n0.000000 0.000000 8.049579\nB C Cl\n2 1 2\ndirect\n0.666665 0.333333 0.394906 B\n0.333332 0.666667 0.605093 B\n0.000000 0.000000 0.500000 C\n0.666665 0.333333 0.796272 Cl\n0.333332 0.666667 0.203728 Cl\n",
"nsites": 5,
"nelements": 3,
"elements": [
"B",
"C",
"Cl"
],
"chemical_system": "B-C-Cl",
"density": 3.0811145673362548,
"density_atomic": 0.08874658680755358,
"volume": 56.3401949287635,
"volume_molar": 6.785771686137039,
"formula_full": "B2 C1 Cl2",
"formula_reduced": "B2CCl2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.3891446603333337,
"spacegroup": 164
},
{
"id": "jvasp-114479",
"created_at": "2022-09-04T14:38:41.234426Z",
"updated_at": "2022-09-04T14:38:41.234445Z",
"structure_string": "B1 C1 Cl1\n1.0\n3.967140 0.000000 0.000000\n-1.983570 3.435644 -0.000000\n0.000000 0.000000 2.699464\nB C Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333332 0.666666 0.000000 C\n0.666666 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"Cl"
],
"chemical_system": "B-C-Cl",
"density": 2.630061601972743,
"density_atomic": 0.08153762016805459,
"volume": 36.79283248415634,
"volume_molar": 7.385720539289666,
"formula_full": "B1 C1 Cl1",
"formula_reduced": "BCCl",
"formula_anonymous": "ABC",
"energy_above_hull": 4.102362216944444,
"spacegroup": 187
},
{
"id": "jvasp-114476",
"created_at": "2022-09-04T14:38:42.080417Z",
"updated_at": "2022-09-04T14:38:42.080443Z",
"structure_string": "Ca1 B1 C1\n1.0\n4.123936 -0.000000 0.000000\n-2.061968 3.571433 -0.000000\n-0.000000 0.000000 4.261871\nCa B C\n1 1 1\ndirect\n0.666667 0.333333 0.000000 Ca\n0.000000 0.000000 0.000000 B\n0.333333 0.666665 0.000000 C\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"B",
"C"
],
"chemical_system": "B-C-Ca",
"density": 1.6639602503726227,
"density_atomic": 0.047793246312391076,
"volume": 62.77037513608293,
"volume_molar": 12.600401154249854,
"formula_full": "Ca1 B1 C1",
"formula_reduced": "CaBC",
"formula_anonymous": "ABC",
"energy_above_hull": 3.652041001111111,
"spacegroup": 187
}
]
}