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=4154",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4152",
"results": [
{
"id": "jvasp-74403",
"created_at": "2022-09-04T14:35:58.866538Z",
"updated_at": "2022-09-04T14:35:58.866557Z",
"structure_string": "Be2 Cd1 Cl1\n1.0\n-1.673328 1.673328 6.494020\n1.673328 -1.673328 6.494020\n1.673328 1.673328 -6.494020\nBe Cd Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Cd\n0.750001 0.250000 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Cl"
],
"chemical_system": "Be-Cd-Cl",
"density": 3.7872960247964222,
"density_atomic": 0.05499512857693705,
"volume": 72.73371484901763,
"volume_molar": 10.950316720462158,
"formula_full": "Be2 Cd1 Cl1",
"formula_reduced": "Be2CdCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.61700350625,
"spacegroup": 119
},
{
"id": "jvasp-70592",
"created_at": "2022-09-04T14:35:47.460731Z",
"updated_at": "2022-09-04T14:35:47.460756Z",
"structure_string": "Be2 Cd1 Br1\n1.0\n-2.078717 2.078717 4.370144\n2.078717 -2.078717 4.370144\n2.078717 2.078717 -4.370144\nBe Cd Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Cd\n0.250000 0.750001 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 4.624057005167856,
"density_atomic": 0.05295579799700851,
"volume": 75.5346940523106,
"volume_molar": 11.372013996163732,
"formula_full": "Be2 Cd1 Br1",
"formula_reduced": "Be2CdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.881189050625,
"spacegroup": 139
},
{
"id": "jvasp-67556",
"created_at": "2022-09-04T14:36:11.504548Z",
"updated_at": "2022-09-04T14:36:11.504585Z",
"structure_string": "Be2 Cd1 Br1\n1.0\n2.776200 -3.945766 0.000000\n2.776200 3.945766 0.000000\n0.000000 0.000000 3.301029\nBe Cd Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500000 Cd\n0.500000 -0.000000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 4.829567523109938,
"density_atomic": 0.055309353211020505,
"volume": 72.3204985735214,
"volume_molar": 10.888105556078129,
"formula_full": "Be2 Cd1 Br1",
"formula_reduced": "Be2CdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.844966550625,
"spacegroup": 65
},
{
"id": "jvasp-74477",
"created_at": "2022-09-04T14:36:21.726250Z",
"updated_at": "2022-09-04T14:36:21.726277Z",
"structure_string": "Be2 Cd1 Br1\n1.0\n-1.721161 1.721161 6.676524\n1.721161 -1.721161 6.676524\n1.721161 1.721161 -6.676524\nBe Cd Br\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750000 0.500000 Be\n0.750000 0.250000 0.500000 Cd\n0.500000 0.500000 0.000000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Br"
],
"chemical_system": "Be-Br-Cd",
"density": 4.414853070094825,
"density_atomic": 0.050559944893656776,
"volume": 79.11401027855625,
"volume_molar": 11.910892649638814,
"formula_full": "Be2 Cd1 Br1",
"formula_reduced": "Be2CdBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.815169050625,
"spacegroup": 119
},
{
"id": "jvasp-67658",
"created_at": "2022-09-04T14:35:52.071780Z",
"updated_at": "2022-09-04T14:35:52.071815Z",
"structure_string": "Be2 Cd1 Bi1\n1.0\n3.065915 -3.877252 0.000000\n3.065915 3.877252 0.000000\n0.000000 0.000000 3.188471\nBe Cd Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.000001 0.500000 0.500000 Cd\n0.500000 0.000001 0.500000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Bi"
],
"chemical_system": "Be-Bi-Cd",
"density": 7.435060394808942,
"density_atomic": 0.05276711929280209,
"volume": 75.80478247834985,
"volume_molar": 11.41267675914511,
"formula_full": "Be2 Cd1 Bi1",
"formula_reduced": "Be2CdBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8637615624999999,
"spacegroup": 65
},
{
"id": "jvasp-68345",
"created_at": "2022-09-04T14:36:06.180752Z",
"updated_at": "2022-09-04T14:36:06.180789Z",
"structure_string": "Be2 Cd2 Sn1\n1.0\n-1.991001 1.991001 5.800728\n1.991001 -1.991001 5.800728\n1.991001 1.991001 -5.800728\nBe Cd Sn\n2 2 1\ndirect\n0.590787 0.590787 0.000000 Be\n0.409214 0.409214 0.000000 Be\n0.750000 0.250000 0.500000 Cd\n0.250000 0.750000 0.500000 Cd\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Sn"
],
"chemical_system": "Be-Cd-Sn",
"density": 6.527391453231312,
"density_atomic": 0.05436063924539885,
"volume": 91.97831499789079,
"volume_molar": 11.078127195698348,
"formula_full": "Be2 Cd2 Sn1",
"formula_reduced": "Be2Cd2Sn",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.6936530000000003,
"spacegroup": 139
},
{
"id": "jvasp-115624",
"created_at": "2022-09-04T14:38:45.236470Z",
"updated_at": "2022-09-04T14:38:45.236501Z",
"structure_string": "Be2 C1\n1.0\n2.971897 -0.614304 0.360426\n-0.426591 -2.773940 -1.209645\n-1.295977 -0.283518 -2.752899\nBe C\n2 1\ndirect\n0.479660 0.110888 0.602325 Be\n-0.020368 0.610922 0.602278 Be\n0.229655 0.860988 0.102259 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.471285919612141,
"density_atomic": 0.14865057392173436,
"volume": 20.18155679358172,
"volume_molar": 4.051205858896113,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.738330733333333,
"spacegroup": 225
},
{
"id": "jvasp-1330",
"created_at": "2022-09-04T14:36:00.648388Z",
"updated_at": "2022-09-04T14:36:00.648424Z",
"structure_string": "Be2 C1\n1.0\n2.652906 0.000000 1.531656\n0.884302 2.501184 1.531656\n0.000000 0.000000 3.063313\nBe C\n2 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.750001 0.749999 0.750001 Be\n0.000000 0.000000 0.000000 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"C"
],
"chemical_system": "Be-C",
"density": 2.453684849818996,
"density_atomic": 0.14759185015949233,
"volume": 20.32632558476709,
"volume_molar": 4.080266460168557,
"formula_full": "Be2 C1",
"formula_reduced": "Be2C",
"formula_anonymous": "AB2",
"energy_above_hull": 2.757504066666667,
"spacegroup": 225
},
{
"id": "jvasp-70652",
"created_at": "2022-09-04T14:36:09.493589Z",
"updated_at": "2022-09-04T14:36:09.493619Z",
"structure_string": "Be2 Br1 Cl1\n1.0\n-1.663278 1.663278 6.513229\n1.663278 -1.663278 6.513229\n1.663278 1.663278 -6.513229\nBe Br Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Br\n0.750001 0.250000 0.500001 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Br",
"Cl"
],
"chemical_system": "Be-Br-Cl",
"density": 3.0729693330263848,
"density_atomic": 0.055497569753577974,
"volume": 72.07522811829281,
"volume_molar": 10.851179225936733,
"formula_full": "Be2 Br1 Cl1",
"formula_reduced": "Be2BrCl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0141100931250002,
"spacegroup": 119
},
{
"id": "jvasp-117638",
"created_at": "2022-09-04T14:38:52.748254Z",
"updated_at": "2022-09-04T14:38:52.748281Z",
"structure_string": "Be2 Br1\n1.0\n4.365193 0.000000 0.000000\n-2.182596 3.780368 -0.000000\n-0.000000 -0.000000 3.101135\nBe Br\n2 1\ndirect\n0.333334 0.666668 0.000000 Be\n0.666667 0.333334 0.000000 Be\n0.000000 0.000000 0.000000 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"Br"
],
"chemical_system": "Be-Br",
"density": 3.1776012358129235,
"density_atomic": 0.058622327013943654,
"volume": 51.175041196956116,
"volume_molar": 10.272776716228954,
"formula_full": "Be2 Br1",
"formula_reduced": "Be2Br",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4138287683333333,
"spacegroup": 191
},
{
"id": "jvasp-90808",
"created_at": "2022-09-04T14:36:13.841264Z",
"updated_at": "2022-09-04T14:36:13.841297Z",
"structure_string": "Be2 B1 O5\n1.0\n-2.254217 -3.865068 -0.217313\n-2.220138 3.845393 0.000000\n-0.244458 -0.141138 -4.830636\nBe B O\n2 1 5\ndirect\n0.348688 0.675162 0.898324 Be\n0.651314 0.326475 0.101676 Be\n-0.000000 -0.000094 0.000000 B\n0.388461 0.692900 0.554439 O\n0.611542 0.304440 0.445561 O\n0.695708 0.693500 0.990009 O\n0.304294 -0.002206 0.009991 O\n0.000000 0.309824 -0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Be",
"B",
"O"
],
"chemical_system": "B-Be-O",
"density": 2.1759677855036625,
"density_atomic": 0.09632417282092301,
"volume": 83.05288034887006,
"volume_molar": 6.251951699804168,
"formula_full": "Be2 B1 O5",
"formula_reduced": "Be2BO5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 2.7100202854166664,
"spacegroup": 5
},
{
"id": "jvasp-26455",
"created_at": "2022-09-04T14:37:52.771347Z",
"updated_at": "2022-09-04T14:37:52.771358Z",
"structure_string": "Be4 B2 O6 F2\n1.0\n4.326222 -0.000132 1.140697\n2.012670 3.829536 1.140697\n0.009754 0.005893 8.753435\nBe B O F\n4 2 6 2\ndirect\n0.563339 0.062952 0.810510 Be\n0.937046 0.436660 0.689491 Be\n0.062952 0.563340 0.310510 Be\n0.436659 0.937048 0.189491 Be\n0.250233 0.749766 0.750000 B\n0.749765 0.250235 0.250000 B\n0.250284 0.441794 0.749905 O\n0.441793 0.250285 0.249905 O\n0.558205 0.749716 0.750095 O\n0.749715 0.558207 0.250096 O\n0.942262 0.057737 0.750000 O\n0.057736 0.942264 0.250000 O\n0.500000 0.000000 0.000000 F\n-0.000001 0.500000 0.500000 F\n",
"nsites": 14,
"nelements": 4,
"elements": [
"Be",
"B",
"O",
"F"
],
"chemical_system": "B-Be-F-O",
"density": 2.1954485939947928,
"density_atomic": 0.0965743540352244,
"volume": 144.96602270716363,
"volume_molar": 6.235755672570684,
"formula_full": "Be4 B2 O6 F2",
"formula_reduced": "Be2BO3F",
"formula_anonymous": "ABC2D3",
"energy_above_hull": 2.0542350808333336,
"spacegroup": 167
}
]
}