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=-chemical_system&page=3606",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3604",
"results": [
{
"id": "jvasp-70877",
"created_at": "2022-09-04T14:36:12.224069Z",
"updated_at": "2022-09-04T14:36:12.224090Z",
"structure_string": "Mn2 Be1 Bi1\n1.0\n3.026317 0.000000 -0.000000\n0.000000 3.026317 0.000000\n-0.000000 0.000000 7.470255\nMn Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.073203 Mn\n0.500001 0.500001 0.251208 Mn\n0.000000 0.000000 0.391685 Be\n0.500001 0.500001 0.783905 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mn",
"density": 7.95764859954002,
"density_atomic": 0.058464969781080796,
"volume": 68.41703698775187,
"volume_molar": 10.300425678059204,
"formula_full": "Mn2 Be1 Bi1",
"formula_reduced": "Mn2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.914318720689655,
"spacegroup": 99
},
{
"id": "jvasp-67524",
"created_at": "2022-09-04T14:36:03.215126Z",
"updated_at": "2022-09-04T14:36:03.215154Z",
"structure_string": "Mn1 Be2 Bi1\n1.0\n3.062191 0.000000 -0.000000\n0.000000 3.062191 0.000000\n-0.000000 0.000000 6.827792\nMn Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.829082 Mn\n0.000000 0.000000 0.010713 Be\n0.500000 0.500000 0.156916 Be\n0.000000 0.000000 0.503288 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mn",
"density": 7.312490011903565,
"density_atomic": 0.062476279255621,
"volume": 64.0242992645904,
"volume_molar": 9.639083555793196,
"formula_full": "Mn1 Be2 Bi1",
"formula_reduced": "MnBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3485359353448274,
"spacegroup": 99
},
{
"id": "jvasp-68494",
"created_at": "2022-09-04T14:36:08.142120Z",
"updated_at": "2022-09-04T14:36:08.142151Z",
"structure_string": "Mn1 Be2 Bi1\n1.0\n3.153877 0.000000 -0.000000\n-0.000000 3.153877 -0.000000\n0.000000 -0.000000 5.866299\nMn Be Bi\n1 2 1\ndirect\n0.500001 0.500001 0.820808 Mn\n0.000000 0.000000 0.988330 Be\n0.500001 0.500001 0.168837 Be\n0.000000 0.000000 0.522026 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mn",
"density": 8.023362622755847,
"density_atomic": 0.06854981585922426,
"volume": 58.35172494430192,
"volume_molar": 8.785057530084734,
"formula_full": "Mn1 Be2 Bi1",
"formula_reduced": "MnBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3515159353448274,
"spacegroup": 99
},
{
"id": "jvasp-71037",
"created_at": "2022-09-04T14:36:04.220316Z",
"updated_at": "2022-09-04T14:36:04.220348Z",
"structure_string": "Mg1 Be1 Bi4\n1.0\n0.000000 4.614146 4.614146\n4.614146 0.000000 4.614146\n4.614146 4.614146 -0.000000\nMg Be Bi\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Be\n0.123507 0.625499 0.625499 Bi\n0.625499 0.625499 0.625499 Bi\n0.625499 0.123507 0.625499 Bi\n0.625499 0.625499 0.123507 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mg",
"density": 7.346562870654902,
"density_atomic": 0.030538468812517344,
"volume": 196.47350483861436,
"volume_molar": 19.719851695811276,
"formula_full": "Mg1 Be1 Bi4",
"formula_reduced": "MgBeBi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9572620583333332,
"spacegroup": 216
},
{
"id": "jvasp-74649",
"created_at": "2022-09-04T14:35:43.751437Z",
"updated_at": "2022-09-04T14:35:43.751465Z",
"structure_string": "Mg1 Be2 Bi1\n1.0\n-2.002176 2.002176 4.497986\n2.002176 -2.002176 4.497986\n2.002176 2.002176 -4.497986\nMg Be Bi\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Mg\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mg",
"density": 5.785965859093361,
"density_atomic": 0.05545968496163301,
"volume": 72.12446307199903,
"volume_molar": 10.858591721475005,
"formula_full": "Mg1 Be2 Bi1",
"formula_reduced": "MgBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0830488875,
"spacegroup": 119
},
{
"id": "jvasp-71504",
"created_at": "2022-09-04T14:35:44.064062Z",
"updated_at": "2022-09-04T14:35:44.064086Z",
"structure_string": "Mg1 Be2 Bi1\n1.0\n3.495921 -0.000000 -0.000000\n-0.000000 3.495921 0.000000\n0.000000 0.000000 6.026731\nMg Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mg\n-0.000000 0.000000 0.679382 Be\n-0.000000 0.000000 0.320618 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Mg",
"density": 5.665698142417789,
"density_atomic": 0.05430689390819127,
"volume": 73.65547377395981,
"volume_molar": 11.08909077028186,
"formula_full": "Mg1 Be2 Bi1",
"formula_reduced": "MgBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0748063874999998,
"spacegroup": 123
},
{
"id": "jvasp-68364",
"created_at": "2022-09-04T14:35:55.393563Z",
"updated_at": "2022-09-04T14:35:55.393589Z",
"structure_string": "Li1 Be2 Bi1\n1.0\n3.634434 0.000000 0.000000\n-0.000000 3.634434 0.000000\n0.000000 -0.000000 5.039004\nLi Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.734057 Be\n0.000000 0.000000 0.265943 Be\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Li",
"density": 5.8364128776043085,
"density_atomic": 0.06009546707510565,
"volume": 66.56076064773589,
"volume_molar": 10.020956742833357,
"formula_full": "Li1 Be2 Bi1",
"formula_reduced": "LiBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4225241249999998,
"spacegroup": 123
},
{
"id": "jvasp-67974",
"created_at": "2022-09-04T14:35:58.323546Z",
"updated_at": "2022-09-04T14:35:58.323566Z",
"structure_string": "Li2 Be1 Bi1\n1.0\n-2.109356 2.109356 3.891027\n2.109356 -2.109356 3.891027\n2.109356 2.109356 -3.891027\nLi Be Bi\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750001 0.500001 Li\n0.500000 0.500000 0.000000 Be\n0.750001 0.250000 0.500001 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Li",
"density": 5.560044155026556,
"density_atomic": 0.05776117115752914,
"volume": 69.25067341676645,
"volume_molar": 10.425932576013942,
"formula_full": "Li2 Be1 Bi1",
"formula_reduced": "Li2BeBi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0273476,
"spacegroup": 119
},
{
"id": "jvasp-70470",
"created_at": "2022-09-04T14:36:09.309446Z",
"updated_at": "2022-09-04T14:36:09.309464Z",
"structure_string": "Li1 Be2 Bi1\n1.0\n3.153848 -0.000000 0.000000\n0.000000 3.153848 -0.000000\n-0.000000 0.000000 6.891185\nLi Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.800878 Li\n0.000000 -0.000000 0.075967 Be\n0.500000 0.500000 0.142246 Be\n0.000000 -0.000000 0.480910 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-Li",
"density": 5.6674651338765845,
"density_atomic": 0.058355872261729405,
"volume": 68.54494406423697,
"volume_molar": 10.319682538529037,
"formula_full": "Li1 Be2 Bi1",
"formula_reduced": "LiBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4069516249999998,
"spacegroup": 99
},
{
"id": "jvasp-74747",
"created_at": "2022-09-04T14:35:54.261641Z",
"updated_at": "2022-09-04T14:35:54.261671Z",
"structure_string": "La1 Be1 Bi2\n1.0\n4.898897 0.000000 -0.000000\n0.000000 4.898897 0.000000\n-0.000000 0.000000 4.536571\nLa Be Bi\n1 1 2\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.500000 Be\n0.500000 0.000000 0.000000 Bi\n0.000000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-La",
"density": 8.63073784205863,
"density_atomic": 0.03673970477709396,
"volume": 108.87403761866571,
"volume_molar": 16.391369491228506,
"formula_full": "La1 Be1 Bi2",
"formula_reduced": "LaBeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.347352425,
"spacegroup": 123
},
{
"id": "jvasp-70909",
"created_at": "2022-09-04T14:35:48.491190Z",
"updated_at": "2022-09-04T14:35:48.491206Z",
"structure_string": "K1 Be2 Bi1\n1.0\n3.255951 0.000000 0.000000\n0.000000 3.255951 -0.000000\n0.000000 -0.000000 8.243565\nK Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.783518 K\n0.000000 0.000000 0.128277 Be\n0.500000 0.500000 0.142842 Be\n0.000000 0.000000 0.445363 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 5.056245881010812,
"density_atomic": 0.04577087383426745,
"volume": 87.39182071296409,
"volume_molar": 13.157146140153833,
"formula_full": "K1 Be2 Bi1",
"formula_reduced": "KBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.020108625,
"spacegroup": 99
},
{
"id": "jvasp-71068",
"created_at": "2022-09-04T14:35:48.225452Z",
"updated_at": "2022-09-04T14:35:48.225474Z",
"structure_string": "K1 Be2 Bi1\n1.0\n3.255950 -0.000000 -0.000000\n-0.000000 3.255950 -0.000000\n-0.000000 0.000000 8.244517\nK Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.783480 K\n0.000000 0.000000 0.128270 Be\n0.500000 0.500000 0.142916 Be\n0.000000 0.000000 0.445334 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Bi"
],
"chemical_system": "Be-Bi-K",
"density": 5.055665138342708,
"density_atomic": 0.04576561675223118,
"volume": 87.4018593839881,
"volume_molar": 13.15865749740258,
"formula_full": "K1 Be2 Bi1",
"formula_reduced": "KBe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.020116125,
"spacegroup": 99
}
]
}