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=-volume_molar&page=1282",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=1280",
"results": [
{
"id": "jvasp-41030",
"created_at": "2022-09-04T14:37:42.051856Z",
"updated_at": "2022-09-04T14:37:42.051873Z",
"structure_string": "Ag4 Cl6\n1.0\n-6.635291 0.000000 0.000000\n3.317645 -5.746330 0.000000\n-3.317645 1.915444 6.047650\nAg Cl\n4 6\ndirect\n0.657347 0.342654 0.027961 Ag\n0.842653 0.157348 0.472040 Ag\n0.157346 0.842653 0.527960 Ag\n0.342654 0.657348 0.972040 Ag\n0.929685 0.429684 0.250000 Cl\n0.570316 0.749999 0.250000 Cl\n0.250000 0.070316 0.250000 Cl\n0.750001 0.929685 0.749999 Cl\n0.429684 0.250000 0.749999 Cl\n0.070316 0.570316 0.749999 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 4.6390219711351826,
"density_atomic": 0.04336734288748473,
"volume": 230.58825683521124,
"volume_molar": 13.886349402646744,
"formula_full": "Ag4 Cl6",
"formula_reduced": "Ag2Cl3",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0995088135,
"spacegroup": 167
},
{
"id": "jvasp-8762",
"created_at": "2022-09-04T14:36:37.073943Z",
"updated_at": "2022-09-04T14:36:37.073964Z",
"structure_string": "Cu1 Br1\n1.0\n3.964144 -0.329916 0.571433\n-1.632429 3.627458 -0.571433\n-0.699284 -1.978687 3.427187\nCu Br\n1 1\ndirect\n0.749999 0.499999 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165147533672508,
"density_atomic": 0.04336736912470128,
"volume": 46.11762346590759,
"volume_molar": 13.886341001418728,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 5.000000000000143e-05,
"spacegroup": 216
},
{
"id": "jvasp-18445",
"created_at": "2022-09-04T14:36:02.988883Z",
"updated_at": "2022-09-04T14:36:02.988893Z",
"structure_string": "Sc2 Cl2\n1.0\n3.395471 -0.008582 8.391734\n1.626438 2.980603 8.391734\n-0.014501 -0.008582 9.052636\nSc Cl\n2 2\ndirect\n0.785947 0.785947 0.785946 Sc\n0.214053 0.214053 0.214053 Sc\n0.608983 0.608983 0.608982 Cl\n0.391017 0.391017 0.391017 Cl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Cl"
],
"chemical_system": "Cl-Sc",
"density": 2.895254254542013,
"density_atomic": 0.043367403510860214,
"volume": 92.23517379818016,
"volume_molar": 13.88632999089262,
"formula_full": "Sc2 Cl2",
"formula_reduced": "ScCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.14948465875,
"spacegroup": 166
},
{
"id": "jvasp-25345",
"created_at": "2022-09-04T14:37:46.160352Z",
"updated_at": "2022-09-04T14:37:46.160370Z",
"structure_string": "Zr1\n1.0\n2.766790 0.000000 1.597407\n0.922263 2.608555 1.597407\n0.000000 0.000000 3.194814\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.569562285881647,
"density_atomic": 0.04336888190699674,
"volume": 23.058007401354498,
"volume_molar": 13.885856621607859,
"formula_full": "Zr1",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0358344999999999,
"spacegroup": 225
},
{
"id": "jvasp-1948",
"created_at": "2022-09-04T14:36:35.459830Z",
"updated_at": "2022-09-04T14:36:35.459840Z",
"structure_string": "Cu1 Br1\n1.0\n3.485937 -0.000000 2.012607\n1.161979 3.286573 2.012607\n0.000000 0.000000 4.025213\nCu Br\n1 1\ndirect\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cu",
"Br"
],
"chemical_system": "Br-Cu",
"density": 5.165328734296792,
"density_atomic": 0.043368890512872224,
"volume": 46.11600565170982,
"volume_molar": 13.885853866177603,
"formula_full": "Cu1 Br1",
"formula_reduced": "CuBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-78499",
"created_at": "2022-09-04T14:37:15.495952Z",
"updated_at": "2022-09-04T14:37:15.495978Z",
"structure_string": "Nd1 Pd2\n1.0\n3.959702 -0.000000 -0.000000\n-0.000000 3.959702 -0.000000\n-1.979851 -1.979851 4.411589\nNd Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.250000 0.750000 0.500000 Pd\n0.750000 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nd",
"Pd"
],
"chemical_system": "Nd-Pd",
"density": 8.572292965093235,
"density_atomic": 0.04337117655574005,
"volume": 69.17036239827252,
"volume_molar": 13.885121959420275,
"formula_full": "Nd1 Pd2",
"formula_reduced": "NdPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2854043000000002,
"spacegroup": 139
},
{
"id": "jvasp-30347",
"created_at": "2022-09-04T14:37:08.427626Z",
"updated_at": "2022-09-04T14:37:08.427642Z",
"structure_string": "Sb8 I4 O10\n1.0\n5.221482 0.000000 0.000000\n0.000000 7.097452 -0.847746\n0.000000 -0.086095 13.697760\nSb I O\n8 4 10\ndirect\n0.625650 0.182005 0.297063 Sb\n0.125650 0.817995 0.202937 Sb\n0.374350 0.817995 0.702937 Sb\n0.874349 0.182006 0.797063 Sb\n0.721934 0.835467 0.447355 Sb\n0.221935 0.164533 0.052645 Sb\n0.278065 0.164533 0.552645 Sb\n0.778065 0.835468 0.947355 Sb\n0.788901 0.504632 0.620237 I\n0.288901 0.495369 0.879763 I\n0.711099 0.504631 0.120237 I\n0.211099 0.495369 0.379763 I\n0.500000 0.000000 0.000000 O\n0.505659 0.935626 0.582759 O\n0.005659 0.064375 0.917241 O\n0.494341 0.064375 0.417242 O\n0.994341 0.935625 0.082759 O\n0.838165 0.928755 0.290572 O\n0.338165 0.071245 0.209428 O\n0.161834 0.071246 0.709428 O\n0.661834 0.928755 0.790572 O\n0.000000 0.000000 0.500000 O\n",
"nsites": 22,
"nelements": 3,
"elements": [
"Sb",
"I",
"O"
],
"chemical_system": "I-O-Sb",
"density": 5.374290178585094,
"density_atomic": 0.043371360461234035,
"volume": 507.247173389083,
"volume_molar": 13.885063083005381,
"formula_full": "Sb8 I4 O10",
"formula_reduced": "Sb4I2O5",
"formula_anonymous": "A2B4C5",
"energy_above_hull": 1.8547694954545453,
"spacegroup": 14
},
{
"id": "jvasp-42852",
"created_at": "2022-09-04T14:35:58.799883Z",
"updated_at": "2022-09-04T14:35:58.799910Z",
"structure_string": "Pr2 Cu1 Ir1\n1.0\n0.000001 3.585900 3.585900\n3.585899 0.000002 3.585899\n3.585899 3.585900 0.000001\nPr Cu Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Pr\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Cu",
"Ir"
],
"chemical_system": "Cu-Ir-Pr",
"density": 9.679807765491423,
"density_atomic": 0.04337464136009604,
"volume": 92.21978267882427,
"volume_molar": 13.88401280371224,
"formula_full": "Pr2 Cu1 Ir1",
"formula_reduced": "Pr2CuIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7744753125000003,
"spacegroup": 225
},
{
"id": "jvasp-107008",
"created_at": "2022-09-04T14:36:52.076436Z",
"updated_at": "2022-09-04T14:36:52.076455Z",
"structure_string": "Tb3 Ga1 C1\n1.0\n4.866798 -0.000000 0.000000\n0.000000 4.866798 0.000000\n-0.000000 -0.000000 4.866798\nTb Ga C\n3 1 1\ndirect\n0.500000 0.000000 -0.000000 Tb\n-0.000000 0.500000 -0.000000 Tb\n0.000000 0.000000 0.500000 Tb\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Ga",
"C"
],
"chemical_system": "C-Ga-Tb",
"density": 8.045441730940759,
"density_atomic": 0.04337505531178895,
"volume": 115.27362821923698,
"volume_molar": 13.883880301043066,
"formula_full": "Tb3 Ga1 C1",
"formula_reduced": "Tb3GaC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.010281505,
"spacegroup": 221
},
{
"id": "jvasp-65000",
"created_at": "2022-09-04T14:36:13.014526Z",
"updated_at": "2022-09-04T14:36:13.014559Z",
"structure_string": "Be1 Co1 Cl4\n1.0\n0.000000 4.104815 4.104815\n4.104815 -0.000000 4.104815\n4.104815 4.104815 0.000000\nBe Co Cl\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.749999 0.749999 0.749999 Co\n0.375161 0.375161 0.375161 Cl\n0.375161 0.874513 0.375161 Cl\n0.375161 0.375161 0.874513 Cl\n0.874513 0.375161 0.375161 Cl\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Co",
"Cl"
],
"chemical_system": "Be-Cl-Co",
"density": 2.5179991510903967,
"density_atomic": 0.043375099966092186,
"volume": 138.32821145519912,
"volume_molar": 13.883866007704226,
"formula_full": "Be1 Co1 Cl4",
"formula_reduced": "BeCoCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2153672116666667,
"spacegroup": 216
},
{
"id": "jvasp-39731",
"created_at": "2022-09-04T14:37:48.091165Z",
"updated_at": "2022-09-04T14:37:48.091196Z",
"structure_string": "Yb1 Ce1 Zn2\n1.0\n-0.000004 3.585881 3.585881\n3.585880 0.000001 3.585876\n3.585880 3.585876 0.000001\nYb Ce Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.250000 0.250000 Ce\n-0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ce",
"Zn"
],
"chemical_system": "Ce-Yb-Zn",
"density": 7.994469055002088,
"density_atomic": 0.04337534897748447,
"volume": 92.21827822241484,
"volume_molar": 13.88378630250562,
"formula_full": "Yb1 Ce1 Zn2",
"formula_reduced": "YbCeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17559",
"created_at": "2022-09-04T14:38:28.081462Z",
"updated_at": "2022-09-04T14:38:28.081496Z",
"structure_string": "Y2 Cu2 Sb4\n1.0\n4.315819 -0.000000 0.000000\n0.000000 4.315819 0.000000\n0.000000 -0.000000 9.901904\nY Cu Sb\n2 2 4\ndirect\n0.500000 0.000000 0.751308 Y\n0.000000 0.500000 0.248691 Y\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.500000 0.000000 Sb\n0.000000 0.000000 0.000000 Sb\n0.000000 0.500000 0.661686 Sb\n0.500000 0.000000 0.338313 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Sb"
],
"chemical_system": "Cu-Sb-Y",
"density": 7.130143147694678,
"density_atomic": 0.04337553357816272,
"volume": 184.43577150662594,
"volume_molar": 13.883727214901235,
"formula_full": "Y2 Cu2 Sb4",
"formula_reduced": "YCuSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.267869525,
"spacegroup": 129
}
]
}