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=152",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=150",
"results": [
{
"id": "jvasp-93377",
"created_at": "2022-09-04T14:36:06.865594Z",
"updated_at": "2022-09-04T14:36:06.865610Z",
"structure_string": "B1 C5\n1.0\n0.000000 2.508110 0.000000\n0.000000 0.000000 3.731882\n3.862730 -1.254055 -1.865941\nB C\n1 5\ndirect\n0.500000 0.524340 0.000000 B\n0.672251 0.455934 0.344503 C\n0.327747 0.111432 0.655497 C\n0.168378 0.210264 0.336757 C\n0.831620 0.873507 0.663243 C\n0.000000 0.824622 0.000000 C\n",
"nsites": 6,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.2546852012172955,
"density_atomic": 0.16595197102633516,
"volume": 36.15503909289424,
"volume_molar": 3.628845576678531,
"formula_full": "B1 C5",
"formula_reduced": "BC5",
"formula_anonymous": "AB5",
"energy_above_hull": 6.437393763888889,
"spacegroup": 44
},
{
"id": "jvasp-62645",
"created_at": "2022-09-04T14:36:01.773307Z",
"updated_at": "2022-09-04T14:36:01.773327Z",
"structure_string": "B1 C7\n1.0\n2.514949 0.000000 0.000000\n0.000000 3.686647 0.000000\n0.000000 0.000000 5.124073\nB C\n1 7\ndirect\n0.500000 0.342998 0.500000 B\n0.500000 0.101641 0.241667 C\n0.500000 0.101641 0.758332 C\n0.000000 0.638552 0.500000 C\n0.000000 0.598225 0.000000 C\n0.500000 0.355421 0.000000 C\n0.000000 0.858063 0.245836 C\n0.000000 0.858063 0.754164 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.3164597618369562,
"density_atomic": 0.16838908640849856,
"volume": 47.50901718530995,
"volume_molar": 3.5763248607399443,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.822277822916667,
"spacegroup": 25
},
{
"id": "jvasp-92034",
"created_at": "2022-09-04T14:35:40.837063Z",
"updated_at": "2022-09-04T14:35:40.837077Z",
"structure_string": "B1 C7\n1.0\n2.518500 0.000000 0.000000\n0.000000 2.518500 0.000000\n0.000000 -0.000000 7.487556\nB C\n1 7\ndirect\n0.000000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 C\n0.000000 0.500000 0.118981 C\n0.500000 0.000000 0.881019 C\n0.000000 0.500000 0.642662 C\n0.500000 0.000000 0.357339 C\n0.500000 0.500000 0.241784 C\n0.500000 0.500000 0.758216 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.3176211026319833,
"density_atomic": 0.16844805203133945,
"volume": 47.492386546041,
"volume_molar": 3.5750729601073643,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.818629072916667,
"spacegroup": 115
},
{
"id": "jvasp-90608",
"created_at": "2022-09-04T14:35:42.776381Z",
"updated_at": "2022-09-04T14:35:42.776403Z",
"structure_string": "B1 C7\n1.0\n3.621398 0.000000 -0.000000\n-0.000000 3.621398 0.000000\n-0.000000 0.000000 3.621398\nB C\n1 7\ndirect\n0.000000 0.000000 0.000000 B\n0.000000 0.500000 0.500000 C\n0.500000 0.500000 0.000000 C\n0.500000 0.000000 0.500000 C\n0.745278 0.745278 0.254723 C\n0.745278 0.254723 0.745278 C\n0.254723 0.745278 0.745278 C\n0.254723 0.254723 0.254723 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.31758460089793,
"density_atomic": 0.16844619870155683,
"volume": 47.4929090811597,
"volume_molar": 3.5751122948578247,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.826665322916667,
"spacegroup": 215
},
{
"id": "jvasp-63474",
"created_at": "2022-09-04T14:36:22.485994Z",
"updated_at": "2022-09-04T14:36:22.486023Z",
"structure_string": "B1 C7\n1.0\n3.621395 0.000000 -0.000000\n0.000000 3.621395 -0.000000\n-0.000000 -0.000000 3.621395\nB C\n1 7\ndirect\n0.000000 0.000000 0.000000 B\n0.500001 0.500001 0.000000 C\n0.000000 0.500001 0.500001 C\n0.500001 0.000000 0.500001 C\n0.254721 0.254721 0.254721 C\n0.745281 0.745281 0.254721 C\n0.745281 0.254721 0.745281 C\n0.254721 0.745281 0.745281 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.3175928458660002,
"density_atomic": 0.16844661732947347,
"volume": 47.49279105054621,
"volume_molar": 3.5751034098957195,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.826665322916667,
"spacegroup": 215
},
{
"id": "jvasp-91555",
"created_at": "2022-09-04T14:35:54.878734Z",
"updated_at": "2022-09-04T14:35:54.878761Z",
"structure_string": "B1 C7\n1.0\n-1.269366 -2.198608 0.000000\n1.269366 -2.198608 0.000000\n0.000000 -1.465738 8.508617\nB C\n1 7\ndirect\n0.802424 0.802424 0.592730 B\n0.910782 0.910782 0.267658 C\n0.739174 0.739174 0.782482 C\n0.556269 0.556269 0.331196 C\n0.497214 0.497214 0.508360 C\n0.385419 0.385419 0.843744 C\n0.324741 0.324741 0.025777 C\n0.971163 0.971163 0.086514 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.317623835171136,
"density_atomic": 0.16844819077258905,
"volume": 47.49234742924773,
"volume_molar": 3.5750700155219244,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.822659072916667,
"spacegroup": 160
},
{
"id": "jvasp-91648",
"created_at": "2022-09-04T14:35:51.700809Z",
"updated_at": "2022-09-04T14:35:51.700833Z",
"structure_string": "B1 C7\n1.0\n-2.514766 0.000000 0.000000\n0.000000 0.000000 -3.686989\n0.000000 -5.124001 0.000000\nB C\n1 7\ndirect\n0.500001 0.342859 0.500000 B\n0.500001 0.101692 0.758327 C\n0.500001 0.101692 0.241672 C\n0.000000 0.638669 0.500000 C\n0.000000 0.598229 0.000000 C\n0.500001 0.355401 0.000000 C\n0.000000 0.858030 0.754165 C\n0.000000 0.858030 0.245835 C\n",
"nsites": 8,
"nelements": 2,
"elements": [
"B",
"C"
],
"chemical_system": "B-C",
"density": 3.3164400490050063,
"density_atomic": 0.16838808551417117,
"volume": 47.50929957765175,
"volume_molar": 3.5763461183203424,
"formula_full": "B1 C7",
"formula_reduced": "BC7",
"formula_anonymous": "AB7",
"energy_above_hull": 6.822280322916667,
"spacegroup": 25
},
{
"id": "jvasp-117472",
"created_at": "2022-09-04T14:38:51.204742Z",
"updated_at": "2022-09-04T14:38:51.204773Z",
"structure_string": "B1 H1\n1.0\n1.803054 -0.000000 0.000000\n-0.000000 2.335681 -0.000000\n0.000000 -0.000000 2.335681\nB H\n1 1\ndirect\n0.275034 0.000000 0.000000 B\n0.274966 0.500001 0.500001 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"H"
],
"chemical_system": "B-H",
"density": 1.9952248072143726,
"density_atomic": 0.20332660358781965,
"volume": 9.836391129880708,
"volume_molar": 2.961806597727853,
"formula_full": "B1 H1",
"formula_reduced": "BH",
"formula_anonymous": "AB",
"energy_above_hull": 2.8268462916666666,
"spacegroup": 123
},
{
"id": "jvasp-117471",
"created_at": "2022-09-04T14:38:51.208026Z",
"updated_at": "2022-09-04T14:38:51.208051Z",
"structure_string": "B1 H1\n1.0\n2.620852 0.000000 0.000000\n-1.310426 2.269725 -0.000000\n-0.000000 -0.000000 1.812361\nB H\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.333332 0.666664 0.000000 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"H"
],
"chemical_system": "B-H",
"density": 1.8204014766591723,
"density_atomic": 0.1855109499826866,
"volume": 10.78103475933176,
"volume_molar": 3.2462454429574295,
"formula_full": "B1 H1",
"formula_reduced": "BH",
"formula_anonymous": "AB",
"energy_above_hull": 2.773236291666666,
"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-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-120822",
"created_at": "2022-09-04T14:38:54.064921Z",
"updated_at": "2022-09-04T14:38:54.064947Z",
"structure_string": "B1 H1 I2\n1.0\n4.355368 0.000000 0.000000\n0.000000 4.355368 0.000000\n0.000000 0.000000 5.720983\nB H I\n1 1 2\ndirect\n0.500001 0.500001 0.368049 B\n0.000000 0.000000 0.191955 H\n0.000000 0.000000 0.478871 I\n0.500001 0.500001 0.971124 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"B",
"H",
"I"
],
"chemical_system": "B-H-I",
"density": 4.0644556075523495,
"density_atomic": 0.03685866677836709,
"volume": 108.52264472972367,
"volume_molar": 16.338466055246702,
"formula_full": "B1 H1 I2",
"formula_reduced": "BHI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.811903783333333,
"spacegroup": 99
}
]
}