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_reduced&page=4496",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4494",
"results": [
{
"id": "jvasp-36194",
"created_at": "2022-09-04T14:37:20.258757Z",
"updated_at": "2022-09-04T14:37:20.258767Z",
"structure_string": "B2 C1 N1\n1.0\n2.483242 -0.001162 3.916961\n1.136129 2.208098 3.916961\n-0.001905 -0.001162 4.637786\nB C N\n2 1 1\ndirect\n0.223523 0.223524 0.223523 B\n0.732238 0.732239 0.732236 B\n0.345014 0.345014 0.345013 C\n0.847725 0.847727 0.847723 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.107254000970913,
"density_atomic": 0.1571163446843293,
"volume": 25.45884075928962,
"volume_molar": 3.8329180659716844,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.918902104166667,
"spacegroup": 160
},
{
"id": "jvasp-36195",
"created_at": "2022-09-04T14:37:27.235834Z",
"updated_at": "2022-09-04T14:37:27.235868Z",
"structure_string": "B2 C1 N1\n1.0\n1.287571 -2.230138 -0.000000\n1.287571 2.230138 0.000000\n0.000000 -0.000000 4.434726\nB C N\n2 1 1\ndirect\n0.000000 0.000000 0.829815 B\n0.333332 0.666667 0.357847 B\n0.333332 0.666667 0.996101 C\n0.000000 0.000000 0.487239 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.106101679777279,
"density_atomic": 0.15705807828776516,
"volume": 25.468285640622156,
"volume_molar": 3.8343400260928346,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.920664604166667,
"spacegroup": 156
},
{
"id": "jvasp-36196",
"created_at": "2022-09-04T14:37:27.521932Z",
"updated_at": "2022-09-04T14:37:27.521941Z",
"structure_string": "B2 C1 N1\n1.0\n2.528612 0.000000 0.000000\n0.000000 2.528612 -0.000000\n0.000000 -0.000000 3.963931\nB C N\n2 1 1\ndirect\n0.500000 0.000000 0.730225 B\n0.000000 0.500000 0.269774 B\n0.500000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.121223766197734,
"density_atomic": 0.1578227170786847,
"volume": 25.344893777273803,
"volume_molar": 3.8157629468497736,
"formula_full": "B2 C1 N1",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.914112104166668,
"spacegroup": 115
},
{
"id": "jvasp-91700",
"created_at": "2022-09-04T14:35:48.248118Z",
"updated_at": "2022-09-04T14:35:48.248134Z",
"structure_string": "B4 C2 N2\n1.0\n2.511447 0.000000 0.000000\n0.000000 2.552589 0.000000\n0.000000 0.000000 7.903150\nB C N\n4 2 2\ndirect\n0.250000 0.000000 0.688146 B\n0.750001 0.000000 0.311854 B\n0.250000 0.500000 0.085029 B\n0.750001 0.500000 0.914971 B\n0.250000 0.500000 0.551832 C\n0.750001 0.500000 0.448168 C\n0.250000 0.000000 0.195038 N\n0.750001 0.000000 0.804962 N\n",
"nsites": 8,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 3.1227717398872135,
"density_atomic": 0.15790098939491073,
"volume": 50.66466037139249,
"volume_molar": 3.8138714539264935,
"formula_full": "B4 C2 N2",
"formula_reduced": "B2CN",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.894097104166667,
"spacegroup": 51
},
{
"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-114465",
"created_at": "2022-09-04T14:38:41.141738Z",
"updated_at": "2022-09-04T14:38:41.141774Z",
"structure_string": "B2 Br1\n1.0\n8.328137 0.000000 -4.397166\n0.000000 3.421533 0.000000\n-5.119897 0.000000 4.749852\nB Br\n2 1\ndirect\n-0.212842 0.000000 -0.331060 B\n0.292830 0.000000 0.173670 B\n0.082231 0.000000 0.345612 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 2.8908423092075126,
"density_atomic": 0.051442170400766166,
"volume": 58.31791265081068,
"volume_molar": 11.706622627085554,
"formula_full": "B2 Br1",
"formula_reduced": "B2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 2.8098197572222228,
"spacegroup": 6
},
{
"id": "jvasp-114464",
"created_at": "2022-09-04T14:38:41.872450Z",
"updated_at": "2022-09-04T14:38:41.872477Z",
"structure_string": "B2 Br1\n1.0\n5.315384 0.000000 0.000000\n0.000000 3.315730 0.000000\n0.000000 0.000000 3.234186\nB Br\n2 1\ndirect\n0.007229 0.000000 0.753345 B\n0.007229 0.000000 0.246656 B\n0.385542 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 2.957655431066766,
"density_atomic": 0.052631101387677404,
"volume": 57.00051720183827,
"volume_molar": 11.442171266075714,
"formula_full": "B2 Br1",
"formula_reduced": "B2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 2.810013090555556,
"spacegroup": 25
},
{
"id": "jvasp-114461",
"created_at": "2022-09-04T14:38:40.858821Z",
"updated_at": "2022-09-04T14:38:40.858850Z",
"structure_string": "B2 Br1\n1.0\n3.233011 -0.026346 0.171114\n-1.600506 -3.106609 0.024008\n0.332727 -1.844958 -5.037590\nB Br\n2 1\ndirect\n0.731419 0.059233 0.426686 B\n0.223899 0.059854 0.426532 B\n0.865794 0.849981 0.822906 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Br"
],
"chemical_system": "B-Br",
"density": 3.2650805049808396,
"density_atomic": 0.058101691390938875,
"volume": 51.6336087329096,
"volume_molar": 10.36482865787823,
"formula_full": "B2 Br1",
"formula_reduced": "B2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 2.796566423888889,
"spacegroup": 8
},
{
"id": "jvasp-4708",
"created_at": "2022-09-04T14:37:54.820474Z",
"updated_at": "2022-09-04T14:37:54.820493Z",
"structure_string": "B2 Au1\n1.0\n1.490465 -2.581560 0.000000\n1.490465 2.581560 0.000000\n-0.000000 -0.000000 4.427732\nB Au\n2 1\ndirect\n0.666669 0.333335 0.500000 B\n0.333335 0.666669 0.500000 B\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Au"
],
"chemical_system": "Au-B",
"density": 10.652737296475584,
"density_atomic": 0.08804524929322467,
"volume": 34.07338867323598,
"volume_molar": 6.839824758680557,
"formula_full": "B2 Au1",
"formula_reduced": "B2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 2.982870912222223,
"spacegroup": 191
},
{
"id": "jvasp-16304",
"created_at": "2022-09-04T14:38:26.747135Z",
"updated_at": "2022-09-04T14:38:26.747156Z",
"structure_string": "B2 Au1\n1.0\n1.490465 -2.581560 0.000000\n1.490465 2.581560 -0.000000\n0.000000 0.000000 4.427732\nB Au\n2 1\ndirect\n0.666669 0.333335 0.500000 B\n0.333335 0.666669 0.500000 B\n0.000000 0.000000 0.000000 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"B",
"Au"
],
"chemical_system": "Au-B",
"density": 10.652737296475584,
"density_atomic": 0.08804524929322467,
"volume": 34.07338867323598,
"volume_molar": 6.839824758680557,
"formula_full": "B2 Au1",
"formula_reduced": "B2Au",
"formula_anonymous": "AB2",
"energy_above_hull": 2.982870912222223,
"spacegroup": 191
},
{
"id": "jvasp-36197",
"created_at": "2022-09-04T14:37:28.119881Z",
"updated_at": "2022-09-04T14:37:28.119901Z",
"structure_string": "B2 As1 P1\n1.0\n3.310029 0.000000 0.000000\n0.000000 3.310029 0.000000\n-0.000000 -0.000000 4.688940\nB As P\n2 1 1\ndirect\n0.500000 0.000000 0.763424 B\n0.000000 0.500000 0.236576 B\n0.000000 0.000000 0.500000 As\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"As",
"P"
],
"chemical_system": "As-B-P",
"density": 4.121735740853173,
"density_atomic": 0.07786131214200785,
"volume": 51.3733957206446,
"volume_molar": 7.734445508722586,
"formula_full": "B2 As1 P1",
"formula_reduced": "B2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.501730604166667,
"spacegroup": 115
},
{
"id": "jvasp-115282",
"created_at": "2022-09-04T14:38:44.038398Z",
"updated_at": "2022-09-04T14:38:44.038424Z",
"structure_string": "B2 As1 P1\n1.0\n3.311929 0.000000 0.000000\n0.000000 3.311929 -0.000000\n0.000000 0.000000 4.692861\nB As P\n2 1 1\ndirect\n0.500000 0.000000 0.763861 B\n0.000000 0.500000 0.236138 B\n0.000000 0.000000 0.499999 As\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"As",
"P"
],
"chemical_system": "As-B-P",
"density": 4.113568090649288,
"density_atomic": 0.07770702181337563,
"volume": 51.47539960554097,
"volume_molar": 7.749802552545406,
"formula_full": "B2 As1 P1",
"formula_reduced": "B2AsP",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.500773104166667,
"spacegroup": 115
}
]
}