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=id&page=3498",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=3496",
"results": [
{
"id": "jvasp-67631",
"created_at": "2022-09-04T14:36:17.260518Z",
"updated_at": "2022-09-04T14:36:17.260537Z",
"structure_string": "Be1 Sn1 Pt1\n1.0\n-1.527000 1.527000 5.584060\n1.527000 -1.527000 5.584060\n1.527000 1.527000 -5.584060\nBe Sn Pt\n1 1 1\ndirect\n0.951864 0.951864 0.000000 Be\n0.667188 0.667188 0.000000 Sn\n0.380949 0.380949 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Pt"
],
"chemical_system": "Be-Pt-Sn",
"density": 10.292071607426369,
"density_atomic": 0.05760140983298157,
"volume": 52.08205855895999,
"volume_molar": 10.454849590420663,
"formula_full": "Be1 Sn1 Pt1",
"formula_reduced": "BeSnPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3808130666666665,
"spacegroup": 107
},
{
"id": "jvasp-67632",
"created_at": "2022-09-04T14:35:41.088767Z",
"updated_at": "2022-09-04T14:35:41.088795Z",
"structure_string": "Li2 Be1 Cd1\n1.0\n-2.164892 2.164892 3.064315\n2.164892 -2.164892 3.064315\n2.164892 2.164892 -3.064315\nLi Be Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.750000 0.499999 Li\n0.500001 0.500001 0.000000 Be\n0.750000 0.250000 0.499999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Li",
"density": 3.911088629903742,
"density_atomic": 0.06962963550725007,
"volume": 57.446803661402285,
"volume_molar": 8.6488184465262,
"formula_full": "Li2 Be1 Cd1",
"formula_reduced": "Li2BeCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3271739625000001,
"spacegroup": 216
},
{
"id": "jvasp-67634",
"created_at": "2022-09-04T14:35:42.509393Z",
"updated_at": "2022-09-04T14:35:42.509414Z",
"structure_string": "Be1 Ga4 Sn1\n1.0\n0.000000 3.922364 3.922364\n3.922364 0.000000 3.922364\n3.922364 3.922364 0.000000\nBe Ga Sn\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.122743 0.625751 0.625751 Ga\n0.625751 0.625751 0.625751 Ga\n0.625751 0.122743 0.625751 Ga\n0.625751 0.625751 0.122743 Ga\n0.250000 0.250000 0.250000 Sn\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Sn"
],
"chemical_system": "Be-Ga-Sn",
"density": 5.594457012257242,
"density_atomic": 0.04971386996318526,
"volume": 120.69066448544832,
"volume_molar": 12.11360283248838,
"formula_full": "Be1 Ga4 Sn1",
"formula_reduced": "BeGa4Sn",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.16074785,
"spacegroup": 216
},
{
"id": "jvasp-67635",
"created_at": "2022-09-04T14:35:45.614986Z",
"updated_at": "2022-09-04T14:35:45.615010Z",
"structure_string": "Be2 Sn1 Mo1\n1.0\n2.795294 0.000000 0.000000\n0.000000 2.795294 0.000000\n-0.000000 0.000000 8.562272\nBe Sn Mo\n2 1 1\ndirect\n0.000000 0.000000 0.129271 Be\n0.499999 0.499999 0.235888 Be\n0.499999 0.499999 0.704197 Sn\n0.000000 0.000000 0.430644 Mo\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Sn",
"Mo"
],
"chemical_system": "Be-Mo-Sn",
"density": 5.775021803459637,
"density_atomic": 0.05978826993509525,
"volume": 66.90275541242967,
"volume_molar": 10.072445258137584,
"formula_full": "Be2 Sn1 Mo1",
"formula_reduced": "Be2SnMo",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.63682745,
"spacegroup": 99
},
{
"id": "jvasp-67636",
"created_at": "2022-09-04T14:35:48.617907Z",
"updated_at": "2022-09-04T14:35:48.617930Z",
"structure_string": "Be1 Ag1 W1\n1.0\n-1.368638 1.368638 5.510149\n1.368638 -1.368638 5.510149\n1.368638 1.368638 -5.510149\nBe Ag W\n1 1 1\ndirect\n0.334395 0.334395 0.000000 Be\n0.980985 0.980985 0.000000 Ag\n0.684620 0.684620 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ag",
"W"
],
"chemical_system": "Ag-Be-W",
"density": 12.09515504538205,
"density_atomic": 0.07266423952183568,
"volume": 41.285782659274886,
"volume_molar": 8.287626485364017,
"formula_full": "Be1 Ag1 W1",
"formula_reduced": "BeAgW",
"formula_anonymous": "ABC",
"energy_above_hull": 2.902664453333334,
"spacegroup": 107
},
{
"id": "jvasp-67637",
"created_at": "2022-09-04T14:35:49.968921Z",
"updated_at": "2022-09-04T14:35:49.968948Z",
"structure_string": "Be1 Cd4 In1\n1.0\n-0.000000 4.105372 4.105372\n4.105372 0.000000 4.105372\n4.105372 4.105372 -0.000000\nBe Cd In\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.123625 0.625458 0.625458 Cd\n0.625458 0.625458 0.625458 Cd\n0.625458 0.123625 0.625458 Cd\n0.625458 0.625458 0.123625 Cd\n0.250000 0.250000 0.250000 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Cd",
"In"
],
"chemical_system": "Be-Cd-In",
"density": 6.881378156147416,
"density_atomic": 0.043357447495444526,
"volume": 138.38453014630088,
"volume_molar": 13.889518659124787,
"formula_full": "Be1 Cd4 In1",
"formula_reduced": "BeCd4In",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-67639",
"created_at": "2022-09-04T14:35:52.581450Z",
"updated_at": "2022-09-04T14:35:52.581478Z",
"structure_string": "Be1 Bi1 Pb1\n1.0\n-1.716658 1.716658 6.419373\n1.716658 -1.716658 6.419373\n1.716658 1.716658 -6.419373\nBe Bi Pb\n1 1 1\ndirect\n0.995863 0.995863 0.000000 Be\n0.373509 0.373509 0.000000 Bi\n0.630628 0.630628 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pb"
],
"chemical_system": "Be-Bi-Pb",
"density": 9.330708255175455,
"density_atomic": 0.03964615628400987,
"volume": 75.66937835055559,
"volume_molar": 15.189721588291414,
"formula_full": "Be1 Bi1 Pb1",
"formula_reduced": "BeBiPb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0371204066666666,
"spacegroup": 107
},
{
"id": "jvasp-67640",
"created_at": "2022-09-04T14:35:53.798428Z",
"updated_at": "2022-09-04T14:35:53.798439Z",
"structure_string": "Be1 Hg1 Se2\n1.0\n3.049785 -0.000000 -0.000000\n-0.000000 3.049785 -0.000000\n0.000000 -0.000000 9.806650\nBe Hg Se\n1 1 2\ndirect\n0.000000 0.000000 0.707604 Be\n0.500001 0.500001 0.256581 Hg\n0.000000 0.000000 0.929970 Se\n0.500001 0.500001 0.605845 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Se"
],
"chemical_system": "Be-Hg-Se",
"density": 6.690730392522525,
"density_atomic": 0.04385315738564584,
"volume": 91.21350065683738,
"volume_molar": 13.732513504195678,
"formula_full": "Be1 Hg1 Se2",
"formula_reduced": "BeHgSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7166968583333334,
"spacegroup": 99
},
{
"id": "jvasp-67643",
"created_at": "2022-09-04T14:35:54.570749Z",
"updated_at": "2022-09-04T14:35:54.570770Z",
"structure_string": "Ti1 Be1 Ir4\n1.0\n-0.000000 3.620969 3.620969\n3.620969 -0.000000 3.620969\n3.620969 3.620969 0.000000\nTi Be Ir\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ti\n0.000000 0.000000 0.000000 Be\n0.123798 0.625401 0.625401 Ir\n0.625401 0.625401 0.625401 Ir\n0.625401 0.123798 0.625401 Ir\n0.625401 0.625401 0.123798 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ti",
"Be",
"Ir"
],
"chemical_system": "Be-Ir-Ti",
"density": 14.440817578767218,
"density_atomic": 0.06318977871767416,
"volume": 94.95206537765263,
"volume_molar": 9.530245052615777,
"formula_full": "Ti1 Be1 Ir4",
"formula_reduced": "TiBeIr4",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.478774805555554,
"spacegroup": 216
},
{
"id": "jvasp-67644",
"created_at": "2022-09-04T14:35:57.646203Z",
"updated_at": "2022-09-04T14:35:57.646229Z",
"structure_string": "Be2 Bi1 Ir1\n1.0\n4.349112 0.000000 0.000000\n0.000000 4.349112 0.000000\n0.000000 -0.000000 3.140125\nBe Bi Ir\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.000000 0.000000 0.499999 Bi\n0.500000 0.500000 0.499999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Ir"
],
"chemical_system": "Be-Bi-Ir",
"density": 11.72046380838088,
"density_atomic": 0.06734601007112508,
"volume": 59.39475843892672,
"volume_molar": 8.942089893135364,
"formula_full": "Be2 Bi1 Ir1",
"formula_reduced": "Be2BiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4174819000000003,
"spacegroup": 123
},
{
"id": "jvasp-67646",
"created_at": "2022-09-04T14:36:00.507458Z",
"updated_at": "2022-09-04T14:36:00.507490Z",
"structure_string": "Be1 Co2 Br1\n1.0\n3.064912 0.000000 0.000000\n0.000000 3.064912 0.000000\n0.000000 0.000000 6.192723\nBe Co Br\n1 2 1\ndirect\n0.000000 0.000000 0.439855 Be\n0.000000 0.000000 0.099047 Co\n0.500000 0.500000 0.275244 Co\n0.500000 0.500000 0.685852 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Br"
],
"chemical_system": "Be-Br-Co",
"density": 5.902627227014141,
"density_atomic": 0.0687610211699499,
"volume": 58.17249267013633,
"volume_molar": 8.758073480490731,
"formula_full": "Be1 Co2 Br1",
"formula_reduced": "BeCo2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.17838800125,
"spacegroup": 99
},
{
"id": "jvasp-67647",
"created_at": "2022-09-04T14:36:03.287211Z",
"updated_at": "2022-09-04T14:36:03.287243Z",
"structure_string": "Be1 Si1 Br1\n1.0\n-1.693553 1.693553 5.187348\n1.693553 -1.693553 5.187348\n1.693553 1.693553 -5.187348\nBe Si Br\n1 1 1\ndirect\n0.110516 0.110516 0.000000 Be\n0.564297 0.564297 0.000000 Si\n0.325188 0.325188 0.000000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Si",
"Br"
],
"chemical_system": "Be-Br-Si",
"density": 3.264662134788614,
"density_atomic": 0.05041018534160892,
"volume": 59.511782781004364,
"volume_molar": 11.946277759525085,
"formula_full": "Be1 Si1 Br1",
"formula_reduced": "BeSiBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.527146268333333,
"spacegroup": 107
}
]
}