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=energy_above_hull&page=916",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=energy_above_hull&page=914",
"results": [
{
"id": "jvasp-115607",
"created_at": "2022-09-04T14:38:45.503820Z",
"updated_at": "2022-09-04T14:38:45.503836Z",
"structure_string": "Ba1 Te1 Pd1\n1.0\n0.000000 3.592167 3.592167\n3.592167 0.000000 3.592167\n3.592167 3.592167 0.000000\nBa Te Pd\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Te\n0.750000 0.750000 0.750000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Pd"
],
"chemical_system": "Ba-Pd-Te",
"density": 6.65165116120804,
"density_atomic": 0.032360982794842966,
"volume": 92.70423024600103,
"volume_molar": 18.60926411962892,
"formula_full": "Ba1 Te1 Pd1",
"formula_reduced": "BaTePd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3411564788888888,
"spacegroup": 216
},
{
"id": "jvasp-1726",
"created_at": "2022-09-04T14:36:11.545031Z",
"updated_at": "2022-09-04T14:36:11.545055Z",
"structure_string": "Rb1 Lu1 Se2\n1.0\n4.004338 0.004602 7.216414\n1.871570 3.540052 7.216414\n0.007628 0.004602 8.252957\nRb Lu Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500001 0.499999 0.500000 Lu\n0.231289 0.231288 0.231288 Se\n0.768713 0.768710 0.768711 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Lu",
"Se"
],
"chemical_system": "Lu-Rb-Se",
"density": 5.955180986980028,
"density_atomic": 0.034289496061489365,
"volume": 116.65379954336547,
"volume_molar": 17.562640025974265,
"formula_full": "Rb1 Lu1 Se2",
"formula_reduced": "RbLuSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3411881208333333,
"spacegroup": 166
},
{
"id": "jvasp-14564",
"created_at": "2022-09-04T14:35:56.920333Z",
"updated_at": "2022-09-04T14:35:56.920348Z",
"structure_string": "Er1 Au2\n1.0\n3.461054 0.000000 -1.314437\n-0.499197 3.424865 -1.314437\n-0.005419 -0.006265 5.199614\nEr Au\n1 2\ndirect\n0.000000 0.000000 0.000000 Er\n0.664208 0.664208 0.328418 Au\n0.335789 0.335789 0.671578 Au\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Er",
"Au"
],
"chemical_system": "Au-Er",
"density": 15.133508220513283,
"density_atomic": 0.0487192053613781,
"volume": 61.57735902602045,
"volume_molar": 12.360917456125057,
"formula_full": "Er1 Au2",
"formula_reduced": "ErAu2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3412117133333333,
"spacegroup": 139
},
{
"id": "jvasp-15983",
"created_at": "2022-09-04T14:35:52.540383Z",
"updated_at": "2022-09-04T14:35:52.540412Z",
"structure_string": "Ca1 Ge2 Au2\n1.0\n4.219178 0.000000 -1.676621\n-0.666257 4.166241 -1.676621\n-0.038143 -0.044728 6.051057\nCa Ge Au\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.379578 0.379577 0.759154 Ge\n0.620423 0.620422 0.240846 Ge\n0.250000 0.750000 0.500000 Au\n0.750000 0.250000 0.500000 Au\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Ge",
"Au"
],
"chemical_system": "Au-Ca-Ge",
"density": 9.097749380194065,
"density_atomic": 0.047288767073858595,
"volume": 105.73335507332392,
"volume_molar": 12.734822945572335,
"formula_full": "Ca1 Ge2 Au2",
"formula_reduced": "Ca(GeAu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 0.3413614919999998,
"spacegroup": 139
},
{
"id": "jvasp-104622",
"created_at": "2022-09-04T14:36:40.789597Z",
"updated_at": "2022-09-04T14:36:40.789624Z",
"structure_string": "Tb1 Ho1 In2\n1.0\n4.579231 -0.000000 2.643820\n1.526410 4.317340 2.643820\n-0.000000 -0.000000 5.287640\nTb Ho In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 In\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Ho",
"In"
],
"chemical_system": "Ho-In-Tb",
"density": 8.792036929003322,
"density_atomic": 0.03826390664334546,
"volume": 104.5371565763959,
"volume_molar": 15.738436788830395,
"formula_full": "Tb1 Ho1 In2",
"formula_reduced": "TbHoIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3414659766666666,
"spacegroup": 225
},
{
"id": "jvasp-9699",
"created_at": "2022-09-04T14:37:08.619107Z",
"updated_at": "2022-09-04T14:37:08.619134Z",
"structure_string": "Li4 Cu4 O4\n1.0\n3.637347 -0.000000 1.150660\n1.818673 6.009493 0.575330\n0.006127 0.000000 6.304961\nLi Cu O\n4 4 4\ndirect\n0.250000 0.147199 0.852801 Li\n0.249999 0.852801 0.147199 Li\n0.897200 0.852801 0.852801 Li\n0.602801 0.147199 0.147199 Li\n0.909328 0.500000 0.181343 Cu\n0.909329 0.181343 0.500000 Cu\n0.590673 0.818656 0.500000 Cu\n0.590673 0.500000 0.818656 Cu\n0.750001 0.190100 0.809899 O\n0.750000 0.809899 0.190100 O\n0.440099 0.809899 0.809900 O\n0.059900 0.190100 0.190100 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Cu",
"O"
],
"chemical_system": "Cu-Li-O",
"density": 4.169514285922796,
"density_atomic": 0.0870983250753942,
"volume": 137.77532449231992,
"volume_molar": 6.914186644561884,
"formula_full": "Li4 Cu4 O4",
"formula_reduced": "LiCuO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3414846500000003,
"spacegroup": 139
},
{
"id": "jvasp-119751",
"created_at": "2022-09-04T14:38:26.574496Z",
"updated_at": "2022-09-04T14:38:26.574516Z",
"structure_string": "Li4 Mn4 F16\n1.0\n4.616217 -0.000000 0.000000\n0.000000 5.711959 0.000000\n-0.000000 -0.000000 9.918404\nLi Mn F\n4 4 16\ndirect\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Li\n0.500000 0.500000 -0.000000 Li\n-0.000000 0.293488 0.750000 Mn\n-0.000000 0.706512 0.250000 Mn\n0.500000 0.793488 0.750000 Mn\n0.500000 0.206512 0.250000 Mn\n0.760886 0.033125 0.671812 F\n0.760886 0.966875 0.171812 F\n0.739115 0.466875 0.171812 F\n0.739115 0.533125 0.671812 F\n0.705725 0.221122 0.409676 F\n0.705725 0.778878 0.909676 F\n0.294275 0.221122 0.090324 F\n0.239114 0.966875 0.328188 F\n0.260886 0.466875 0.328188 F\n0.260886 0.533125 0.828187 F\n0.794276 0.278878 0.909676 F\n0.239114 0.033125 0.828187 F\n0.205725 0.278878 0.590324 F\n0.205725 0.721122 0.090324 F\n0.294275 0.778878 0.590324 F\n0.794276 0.721122 0.409676 F\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Li",
"Mn",
"F"
],
"chemical_system": "F-Li-Mn",
"density": 3.501661367741437,
"density_atomic": 0.09176945448431231,
"volume": 261.52492825488815,
"volume_molar": 6.56224970916599,
"formula_full": "Li4 Mn4 F16",
"formula_reduced": "LiMnF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.3415580618965517,
"spacegroup": 60
},
{
"id": "jvasp-56519",
"created_at": "2022-09-04T14:37:00.695793Z",
"updated_at": "2022-09-04T14:37:00.695817Z",
"structure_string": "Li8 Ca4\n1.0\n3.058545 -5.297557 -0.000000\n3.058545 5.297557 -0.000000\n-0.000000 -0.000000 9.949728\nLi Ca\n8 4\ndirect\n0.167232 0.832769 0.250000 Li\n0.167232 0.334463 0.250000 Li\n0.334463 0.167232 0.750000 Li\n0.832769 0.167232 0.750000 Li\n0.665539 0.832770 0.250000 Li\n0.000000 0.000000 0.000000 Li\n0.832770 0.665539 0.750000 Li\n0.000000 0.000000 0.500000 Li\n0.333334 0.666668 0.562115 Ca\n0.666668 0.333334 0.437886 Ca\n0.666668 0.333334 0.062114 Ca\n0.333334 0.666668 0.937886 Ca\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Li",
"Ca"
],
"chemical_system": "Ca-Li",
"density": 1.1116019829694657,
"density_atomic": 0.03721769984905833,
"volume": 322.4272335116814,
"volume_molar": 16.18085154220612,
"formula_full": "Li8 Ca4",
"formula_reduced": "Li2Ca",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3416022222222222,
"spacegroup": 194
},
{
"id": "jvasp-94880",
"created_at": "2022-09-04T14:35:42.005702Z",
"updated_at": "2022-09-04T14:35:42.005729Z",
"structure_string": "Dy1 Ga5 Co1\n1.0\n4.216628 -0.000000 0.000000\n-0.000000 4.216628 0.000000\n-0.000000 -0.000000 6.822869\nDy Ga Co\n1 5 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.689191 Ga\n0.000000 0.500000 0.689191 Ga\n0.500000 0.000000 0.310809 Ga\n0.000000 0.500000 0.310809 Ga\n0.000000 0.000000 0.500000 Co\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Dy",
"Ga",
"Co"
],
"chemical_system": "Co-Dy-Ga",
"density": 7.8030261590532035,
"density_atomic": 0.05770327073838681,
"volume": 121.31028120981858,
"volume_molar": 10.436394129724436,
"formula_full": "Dy1 Ga5 Co1",
"formula_reduced": "DyGa5Co",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.3416998607142856,
"spacegroup": 123
},
{
"id": "jvasp-109527",
"created_at": "2022-09-04T14:38:16.064889Z",
"updated_at": "2022-09-04T14:38:16.064910Z",
"structure_string": "Er2 Zn1 Ga1\n1.0\n4.306483 -0.000000 2.486349\n1.435494 4.060191 2.486349\n-0.000000 -0.000000 4.972698\nEr Zn Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Er\n0.749999 0.750000 0.750001 Er\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Zn",
"Ga"
],
"chemical_system": "Er-Ga-Zn",
"density": 8.969374099002765,
"density_atomic": 0.04600432949810216,
"volume": 86.94833820292966,
"volume_molar": 13.090378287653198,
"formula_full": "Er2 Zn1 Ga1",
"formula_reduced": "Er2ZnGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.34174,
"spacegroup": 225
},
{
"id": "jvasp-14565",
"created_at": "2022-09-04T14:36:06.790135Z",
"updated_at": "2022-09-04T14:36:06.790167Z",
"structure_string": "Er1 Hg1\n1.0\n3.661531 0.000000 -0.000000\n-0.000000 3.661531 -0.000000\n0.000000 0.000000 3.661531\nEr Hg\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Hg"
],
"chemical_system": "Er-Hg",
"density": 12.443155572984887,
"density_atomic": 0.04074195356517984,
"volume": 49.08944773108039,
"volume_molar": 14.781178203361439,
"formula_full": "Er1 Hg1",
"formula_reduced": "ErHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3418116666666666,
"spacegroup": 221
},
{
"id": "jvasp-39821",
"created_at": "2022-09-04T14:37:41.427017Z",
"updated_at": "2022-09-04T14:37:41.427038Z",
"structure_string": "Li2 Ac1 In1\n1.0\n-0.001298 3.649107 3.649107\n3.649107 -0.001298 3.649107\n3.649107 3.649107 -0.001298\nLi Ac In\n2 1 1\ndirect\n0.500074 0.500074 0.500074 Li\n-0.000073 -0.000073 -0.000073 Li\n0.250000 0.250000 0.250000 Ac\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ac",
"In"
],
"chemical_system": "Ac-In-Li",
"density": 6.074513682136719,
"density_atomic": 0.04113756137758227,
"volume": 97.23473793903064,
"volume_molar": 14.63903196576387,
"formula_full": "Li2 Ac1 In1",
"formula_reduced": "Li2AcIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3418774925,
"spacegroup": 225
}
]
}