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=687",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=685",
"results": [
{
"id": "jvasp-74396",
"created_at": "2022-09-04T14:35:48.747477Z",
"updated_at": "2022-09-04T14:35:48.747502Z",
"structure_string": "Be2 V1 Ga1\n1.0\n2.754109 0.000000 0.000000\n0.000000 2.754109 -0.000000\n0.000000 -0.000000 6.066020\nBe V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.253541 Be\n0.000000 0.000000 0.746459 Be\n0.500000 0.500000 0.000000 V\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ga"
],
"chemical_system": "Be-Ga-V",
"density": 5.005236484549123,
"density_atomic": 0.08693484909490325,
"volume": 46.01146768694983,
"volume_molar": 6.927188374625087,
"formula_full": "Be2 V1 Ga1",
"formula_reduced": "Be2VGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.94318468125,
"spacegroup": 123
},
{
"id": "jvasp-73123",
"created_at": "2022-09-04T14:36:10.747829Z",
"updated_at": "2022-09-04T14:36:10.747865Z",
"structure_string": "Be2 V1 Ga1\n1.0\n-1.781808 1.781808 3.678135\n1.781808 -1.781808 3.678135\n1.781808 1.781808 -3.678135\nBe V Ga\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500001 0.500001 0.000000 Be\n0.750001 0.250000 0.500001 V\n0.250000 0.750001 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ga"
],
"chemical_system": "Be-Ga-V",
"density": 4.930389419253961,
"density_atomic": 0.0856348469178398,
"volume": 46.709956798751556,
"volume_molar": 7.032348368390021,
"formula_full": "Be2 V1 Ga1",
"formula_reduced": "Be2VGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93469218125,
"spacegroup": 139
},
{
"id": "jvasp-70045",
"created_at": "2022-09-04T14:36:20.676960Z",
"updated_at": "2022-09-04T14:36:20.676999Z",
"structure_string": "Be2 V1 Ge1\n1.0\n-1.695448 1.695448 3.921121\n1.695448 -1.695448 3.921121\n1.695448 1.695448 -3.921121\nBe V Ge\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ge"
],
"chemical_system": "Be-Ge-V",
"density": 5.215442376598182,
"density_atomic": 0.08871985168184042,
"volume": 45.085738131579156,
"volume_molar": 6.787816532421727,
"formula_full": "Be2 V1 Ge1",
"formula_reduced": "Be2VGe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1900555875,
"spacegroup": 119
},
{
"id": "jvasp-68863",
"created_at": "2022-09-04T14:36:09.982204Z",
"updated_at": "2022-09-04T14:36:09.982214Z",
"structure_string": "Be2 V1 Hg1\n1.0\n2.791050 0.000000 0.000000\n0.000000 2.791050 0.000000\n0.000000 0.000000 6.757494\nBe V Hg\n2 1 1\ndirect\n0.000000 0.000000 0.728457 Be\n0.000000 0.000000 0.271542 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Hg"
],
"chemical_system": "Be-Hg-V",
"density": 8.503093985000891,
"density_atomic": 0.07598696334186325,
"volume": 52.64060865288313,
"volume_molar": 7.9252288749934054,
"formula_full": "Be2 V1 Hg1",
"formula_reduced": "Be2VHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.69083525,
"spacegroup": 123
},
{
"id": "jvasp-69659",
"created_at": "2022-09-04T14:36:12.851875Z",
"updated_at": "2022-09-04T14:36:12.851906Z",
"structure_string": "Be2 V1 In1\n1.0\n3.819265 0.000000 0.000000\n0.000000 3.819265 -0.000000\n0.000000 -0.000000 3.563124\nBe V In\n2 1 1\ndirect\n0.499999 0.000000 0.000000 Be\n0.000000 0.499999 0.000000 Be\n0.000000 0.000000 0.499999 V\n0.499999 0.499999 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 5.871728324333108,
"density_atomic": 0.07696078146628302,
"volume": 51.974524215979066,
"volume_molar": 7.824947519066365,
"formula_full": "Be2 V1 In1",
"formula_reduced": "Be2VIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9332990925,
"spacegroup": 123
},
{
"id": "jvasp-65006",
"created_at": "2022-09-04T14:35:42.044508Z",
"updated_at": "2022-09-04T14:35:42.044542Z",
"structure_string": "Be2 V1 In1\n1.0\n-1.778527 1.778527 4.216833\n1.778527 -1.778527 4.216833\n1.778527 1.778527 -4.216833\nBe V In\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.750001 0.250000 0.500001 V\n0.500000 0.500000 0.000000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"In"
],
"chemical_system": "Be-In-V",
"density": 5.719909495624386,
"density_atomic": 0.07497089108761908,
"volume": 53.354041041411236,
"volume_molar": 8.032638631654887,
"formula_full": "Be2 V1 In1",
"formula_reduced": "Be2VIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9758915925,
"spacegroup": 119
},
{
"id": "jvasp-65087",
"created_at": "2022-09-04T14:36:11.092981Z",
"updated_at": "2022-09-04T14:36:11.093006Z",
"structure_string": "Be2 V1 Mo1\n1.0\n3.097447 0.000000 0.000000\n0.000000 3.097447 0.000000\n-0.000000 0.000000 5.127350\nBe V Mo\n2 1 1\ndirect\n0.000000 0.000000 0.004917 Be\n0.500000 0.500000 0.244365 Be\n0.500000 0.500000 0.745108 V\n0.000000 0.000000 0.505610 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Mo"
],
"chemical_system": "Be-Mo-V",
"density": 5.566528857606825,
"density_atomic": 0.08131286425738,
"volume": 49.19270814687797,
"volume_molar": 7.406135320652447,
"formula_full": "Be2 V1 Mo1",
"formula_reduced": "Be2VMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.555810575,
"spacegroup": 99
},
{
"id": "jvasp-69977",
"created_at": "2022-09-04T14:35:51.561302Z",
"updated_at": "2022-09-04T14:35:51.561336Z",
"structure_string": "Be2 V1 Ni1\n1.0\n-1.931063 1.931063 2.733015\n1.931063 -1.931063 2.733015\n1.931063 1.931063 -2.733015\nBe V Ni\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n0.499999 0.499999 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Ni"
],
"chemical_system": "Be-Ni-V",
"density": 5.200038292728451,
"density_atomic": 0.09812170800866514,
"volume": 40.765698856839705,
"volume_molar": 6.137419417391495,
"formula_full": "Be2 V1 Ni1",
"formula_reduced": "Be2VNi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2323597,
"spacegroup": 216
},
{
"id": "jvasp-74339",
"created_at": "2022-09-04T14:36:18.665464Z",
"updated_at": "2022-09-04T14:36:18.665485Z",
"structure_string": "Be2 V1 Os1\n1.0\n2.943055 0.000000 0.000000\n0.000000 2.943055 0.000000\n0.000000 0.000000 5.158266\nBe V Os\n2 1 1\ndirect\n0.000000 0.000000 0.774603 Be\n0.000000 0.000000 0.225398 Be\n0.500001 0.500001 0.500000 V\n0.500001 0.500001 0.000000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Os"
],
"chemical_system": "Be-Os-V",
"density": 9.633335242591842,
"density_atomic": 0.08952812740747279,
"volume": 44.67869613528994,
"volume_molar": 6.726534927499601,
"formula_full": "Be2 V1 Os1",
"formula_reduced": "Be2VOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4757578500000004,
"spacegroup": 123
},
{
"id": "jvasp-73359",
"created_at": "2022-09-04T14:35:50.469854Z",
"updated_at": "2022-09-04T14:35:50.469873Z",
"structure_string": "Be2 V1 Pb1\n1.0\n3.052250 0.000000 -0.000000\n-0.000000 3.052250 0.000000\n0.000000 0.000000 6.384284\nBe V Pb\n2 1 1\ndirect\n0.000000 0.000000 0.027954 Be\n0.500000 0.500000 0.169808 Be\n0.500000 0.500000 0.814128 V\n0.000000 0.000000 0.488109 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pb"
],
"chemical_system": "Be-Pb-V",
"density": 7.710218583311732,
"density_atomic": 0.06725236919957196,
"volume": 59.47745852833774,
"volume_molar": 8.954540682617807,
"formula_full": "Be2 V1 Pb1",
"formula_reduced": "Be2VPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.214191805,
"spacegroup": 99
},
{
"id": "jvasp-71350",
"created_at": "2022-09-04T14:36:21.687858Z",
"updated_at": "2022-09-04T14:36:21.687879Z",
"structure_string": "Be2 V1 Pb1\n1.0\n3.269915 0.000000 0.000000\n0.000000 3.269915 0.000000\n-0.000000 0.000000 5.584349\nBe V Pb\n2 1 1\ndirect\n0.000000 0.000000 0.676045 Be\n0.000000 0.000000 0.323956 Be\n0.499999 0.499999 0.500000 V\n0.499999 0.499999 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pb"
],
"chemical_system": "Be-Pb-V",
"density": 7.680219176987455,
"density_atomic": 0.06699069942612934,
"volume": 59.70978112283782,
"volume_molar": 8.989517666763005,
"formula_full": "Be2 V1 Pb1",
"formula_reduced": "Be2VPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.187864305,
"spacegroup": 123
},
{
"id": "jvasp-69873",
"created_at": "2022-09-04T14:36:06.053445Z",
"updated_at": "2022-09-04T14:36:06.053467Z",
"structure_string": "Be2 V1 Pd1\n1.0\n2.719458 -0.000000 -0.000000\n-0.000000 2.719458 -0.000000\n0.000000 0.000000 6.052041\nBe V Pd\n2 1 1\ndirect\n0.000000 0.000000 0.764010 Be\n0.000000 0.000000 0.235990 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pd"
],
"chemical_system": "Be-Pd-V",
"density": 6.506944624360198,
"density_atomic": 0.08937034163474929,
"volume": 44.75757759042409,
"volume_molar": 6.738410808153888,
"formula_full": "Be2 V1 Pd1",
"formula_reduced": "Be2VPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.360513025,
"spacegroup": 123
}
]
}