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=557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=555",
"results": [
{
"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-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-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-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-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
},
{
"id": "jvasp-69828",
"created_at": "2022-09-04T14:35:41.990046Z",
"updated_at": "2022-09-04T14:35:41.990072Z",
"structure_string": "Be2 V1 Pt1\n1.0\n2.739824 0.000000 -0.000000\n0.000000 2.739824 0.000000\n0.000000 0.000000 6.058418\nBe V Pt\n2 1 1\ndirect\n0.000000 0.000000 0.765910 Be\n0.000000 0.000000 0.234090 Be\n0.499999 0.499999 0.500000 V\n0.499999 0.499999 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 9.64118641602647,
"density_atomic": 0.08795396571122764,
"volume": 45.47833594147291,
"volume_molar": 6.846923514252925,
"formula_full": "Be2 V1 Pt1",
"formula_reduced": "Be2VPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.57639445,
"spacegroup": 123
},
{
"id": "jvasp-81167",
"created_at": "2022-09-04T14:37:18.564866Z",
"updated_at": "2022-09-04T14:37:18.564886Z",
"structure_string": "Be2 V1 Pt1\n1.0\n-8.034725 0.000001 -4.638853\n-5.196141 -1.078439 -0.277722\n-3.901908 2.582208 -2.519400\nBe V Pt\n2 1 1\ndirect\n0.740565 0.000001 0.000000 Be\n0.259434 0.000001 0.000000 Be\n0.000000 0.000000 0.000000 V\n0.500000 0.000001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 8.094311663176335,
"density_atomic": 0.07384224096067378,
"volume": 54.16953694742665,
"volume_molar": 8.1554144100356,
"formula_full": "Be2 V1 Pt1",
"formula_reduced": "Be2VPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.74021945,
"spacegroup": 71
},
{
"id": "jvasp-69658",
"created_at": "2022-09-04T14:36:09.787681Z",
"updated_at": "2022-09-04T14:36:09.787729Z",
"structure_string": "Be2 V1 Pt1\n1.0\n2.739853 0.000000 -0.000000\n0.000000 2.739853 0.000000\n-0.000000 -0.000000 6.058487\nBe V Pt\n2 1 1\ndirect\n0.000000 0.000000 0.765928 Be\n0.000000 0.000000 0.234072 Be\n0.500000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Pt"
],
"chemical_system": "Be-Pt-V",
"density": 9.640872521673813,
"density_atomic": 0.08795110213698074,
"volume": 45.479816657330126,
"volume_molar": 6.847146441235868,
"formula_full": "Be2 V1 Pt1",
"formula_reduced": "Be2VPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5763994500000003,
"spacegroup": 123
},
{
"id": "jvasp-70597",
"created_at": "2022-09-04T14:35:48.369596Z",
"updated_at": "2022-09-04T14:35:48.369619Z",
"structure_string": "Be2 V1 Re1\n1.0\n-1.715433 1.715433 3.865140\n1.715433 -1.715433 3.865140\n1.715433 1.715433 -3.865140\nBe V Re\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.250000 0.499999 Be\n0.250000 0.749999 0.499999 V\n0.500000 0.500000 0.000000 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Re"
],
"chemical_system": "Be-Re-V",
"density": 9.313455507868039,
"density_atomic": 0.08791991306687072,
"volume": 45.49595035379133,
"volume_molar": 6.8495754260125805,
"formula_full": "Be2 V1 Re1",
"formula_reduced": "Be2VRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7239261,
"spacegroup": 119
},
{
"id": "jvasp-66756",
"created_at": "2022-09-04T14:36:14.816033Z",
"updated_at": "2022-09-04T14:36:14.816058Z",
"structure_string": "Be2 V1 Re1\n1.0\n3.039487 0.000000 0.000000\n0.000000 3.039487 0.000000\n-0.000000 0.000000 5.175003\nBe V Re\n2 1 1\ndirect\n0.000000 0.000000 0.016465 Be\n0.500000 0.500000 0.237373 Be\n0.500000 0.500000 0.742457 V\n0.000000 0.000000 0.503703 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Re"
],
"chemical_system": "Be-Re-V",
"density": 8.86282959382057,
"density_atomic": 0.08366596122748496,
"volume": 47.809168045343235,
"volume_molar": 7.197838489688777,
"formula_full": "Be2 V1 Re1",
"formula_reduced": "Be2VRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7541611,
"spacegroup": 99
}
]
}