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=355",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume_molar&page=353",
"results": [
{
"id": "jvasp-13951",
"created_at": "2022-09-04T14:37:43.504673Z",
"updated_at": "2022-09-04T14:37:43.504709Z",
"structure_string": "Ba2 Ag2 Bi2\n1.0\n2.895033 -5.014343 -0.000000\n2.895033 5.014343 0.000000\n-0.000000 -0.000000 6.993417\nBa Ag Bi\n2 2 2\ndirect\n0.333333 0.666666 0.750000 Ba\n0.666666 0.333333 0.250000 Ba\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333333 0.666666 0.250000 Bi\n0.666666 0.333333 0.750000 Bi\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ag",
"Bi"
],
"chemical_system": "Ag-Ba-Bi",
"density": 7.428752930566917,
"density_atomic": 0.02955046187064868,
"volume": 203.04251169622378,
"volume_molar": 20.3791764283101,
"formula_full": "Ba2 Ag2 Bi2",
"formula_reduced": "BaAgBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1052585933333333,
"spacegroup": 194
},
{
"id": "jvasp-79269",
"created_at": "2022-09-04T14:36:41.901669Z",
"updated_at": "2022-09-04T14:36:41.901701Z",
"structure_string": "Tl2 Br2\n1.0\n4.093113 -0.000000 -1.437501\n-0.000000 5.041170 -0.000000\n0.004376 0.000000 6.558536\nTl Br\n2 2\ndirect\n0.612134 0.250000 0.224268 Tl\n0.387867 0.750000 0.775733 Tl\n0.132900 0.750000 0.265801 Br\n0.867100 0.250000 0.734200 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Br"
],
"chemical_system": "Br-Tl",
"density": 6.974977516150377,
"density_atomic": 0.029550596466749332,
"volume": 135.3610579231741,
"volume_molar": 20.379083605896692,
"formula_full": "Tl2 Br2",
"formula_reduced": "TlBr",
"formula_anonymous": "AB",
"energy_above_hull": 0.0011499999999999,
"spacegroup": 63
},
{
"id": "jvasp-94395",
"created_at": "2022-09-04T14:35:52.414348Z",
"updated_at": "2022-09-04T14:35:52.414368Z",
"structure_string": "Sr2 Mg4\n1.0\n3.813370 0.000000 0.000000\n-1.906684 3.302475 -0.000000\n-0.000000 -0.000000 16.122612\nSr Mg\n2 4\ndirect\n0.666668 0.333333 0.750000 Sr\n0.333334 0.666668 0.250000 Sr\n0.333334 0.666668 0.928363 Mg\n0.333334 0.666668 0.571637 Mg\n0.666668 0.333333 0.428363 Mg\n0.666668 0.333333 0.071637 Mg\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Mg"
],
"chemical_system": "Mg-Sr",
"density": 2.2282707678333975,
"density_atomic": 0.029550672142530945,
"volume": 203.04106691923502,
"volume_molar": 20.379031417470213,
"formula_full": "Sr2 Mg4",
"formula_reduced": "SrMg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2368603921568627,
"spacegroup": 194
},
{
"id": "jvasp-36185",
"created_at": "2022-09-04T14:37:16.912185Z",
"updated_at": "2022-09-04T14:37:16.912198Z",
"structure_string": "Bi1 I3\n1.0\n4.075183 4.075183 0.000000\n4.075183 0.000000 -4.075183\n0.000000 4.075183 -4.075183\nBi I\n1 3\ndirect\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 I\n0.750000 0.750000 0.750000 I\n0.500000 0.500000 0.500000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Bi",
"I"
],
"chemical_system": "Bi-I",
"density": 7.23443007109375,
"density_atomic": 0.02955212042775834,
"volume": 135.35407754506832,
"volume_molar": 20.378032685408915,
"formula_full": "Bi1 I3",
"formula_reduced": "BiI3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1274525,
"spacegroup": 225
},
{
"id": "jvasp-122562",
"created_at": "2022-09-04T14:38:51.315254Z",
"updated_at": "2022-09-04T14:38:51.315283Z",
"structure_string": "Sn7 F1\n1.0\n6.468947 -0.000000 0.000000\n0.000000 6.468947 -0.000000\n0.000000 0.000000 6.468947\nSn F\n7 1\ndirect\n0.235192 0.235192 0.735192 Sn\n0.000000 0.500000 0.000000 Sn\n0.235192 0.764809 0.264808 Sn\n0.500000 0.000000 0.000000 Sn\n0.764809 0.235192 0.264808 Sn\n0.500000 0.500000 0.500000 Sn\n0.764809 0.764809 0.735192 Sn\n0.000000 0.000000 0.500000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sn",
"F"
],
"chemical_system": "F-Sn",
"density": 5.213760770585088,
"density_atomic": 0.02955215854337297,
"volume": 270.70780593771514,
"volume_molar": 20.378006402346056,
"formula_full": "Sn7 F1",
"formula_reduced": "Sn7F",
"formula_anonymous": "AB7",
"energy_above_hull": 0.5239382562500001,
"spacegroup": 215
},
{
"id": "jvasp-107481",
"created_at": "2022-09-04T14:37:01.937141Z",
"updated_at": "2022-09-04T14:37:01.937175Z",
"structure_string": "Sr1 Ac1 In2\n1.0\n4.991028 -0.000000 2.881571\n1.663676 4.705586 2.881571\n-0.000000 -0.000000 5.763143\nSr Ac In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.499999 Ac\n0.250000 0.250000 0.250000 In\n0.750001 0.750001 0.749999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Ac",
"In"
],
"chemical_system": "Ac-In-Sr",
"density": 6.6771203758770765,
"density_atomic": 0.029552680201149293,
"volume": 135.3515137298593,
"volume_molar": 20.377646694007133,
"formula_full": "Sr1 Ac1 In2",
"formula_reduced": "SrAcIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-13397",
"created_at": "2022-09-04T14:37:06.404902Z",
"updated_at": "2022-09-04T14:37:06.404928Z",
"structure_string": "K4 In4 Br12\n1.0\n4.253700 -7.367624 0.000000\n4.253700 7.367624 0.000000\n0.000000 -0.000000 10.796545\nK In Br\n4 4 12\ndirect\n0.333333 0.666667 0.130003 K\n0.666667 0.333333 0.869998 K\n0.000000 0.000000 0.739282 K\n0.000000 0.000000 0.260718 K\n0.333333 0.666667 0.759123 In\n0.666667 0.333333 0.240877 In\n0.333333 0.666667 0.504026 In\n0.666667 0.333333 0.495975 In\n0.914493 0.612202 0.624428 Br\n0.612202 0.697708 0.375572 Br\n0.302292 0.914493 0.375572 Br\n0.085507 0.387798 0.375572 Br\n0.906122 0.620671 0.117012 Br\n0.620671 0.714549 0.882989 Br\n0.714549 0.093878 0.117012 Br\n0.093877 0.379329 0.882989 Br\n0.697708 0.085507 0.624428 Br\n0.285451 0.906122 0.882989 Br\n0.379329 0.285451 0.117012 Br\n0.387798 0.302291 0.624428 Br\n",
"nsites": 20,
"nelements": 3,
"elements": [
"K",
"In",
"Br"
],
"chemical_system": "Br-In-K",
"density": 3.863547867523386,
"density_atomic": 0.029554314437331086,
"volume": 676.7201466442173,
"volume_molar": 20.37651989109659,
"formula_full": "K4 In4 Br12",
"formula_reduced": "KInBr3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 147
},
{
"id": "jvasp-66052",
"created_at": "2022-09-04T14:35:41.233748Z",
"updated_at": "2022-09-04T14:35:41.233766Z",
"structure_string": "Ba4 Ni1 Os1\n1.0\n-0.000000 4.664707 4.664707\n4.664707 0.000000 4.664707\n4.664707 4.664707 0.000000\nBa Ni Os\n4 1 1\ndirect\n0.123805 0.625399 0.625399 Ba\n0.625399 0.625399 0.625399 Ba\n0.625399 0.123805 0.625399 Ba\n0.625399 0.625399 0.123805 Ba\n0.250000 0.250000 0.250000 Ni\n0.000000 0.000000 0.000000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ni",
"Os"
],
"chemical_system": "Ba-Ni-Os",
"density": 6.529422920615324,
"density_atomic": 0.029556169243483272,
"volume": 203.0033036613132,
"volume_molar": 20.375241156557525,
"formula_full": "Ba4 Ni1 Os1",
"formula_reduced": "Ba4NiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3428285466666667,
"spacegroup": 216
},
{
"id": "jvasp-65789",
"created_at": "2022-09-04T14:35:43.369172Z",
"updated_at": "2022-09-04T14:35:43.369198Z",
"structure_string": "Ba1 Li1 Bi2\n1.0\n4.290897 0.000000 0.000000\n0.000000 4.291291 0.000000\n0.000000 0.000000 7.348612\nBa Li Bi\n1 1 2\ndirect\n0.500000 0.500000 0.771160 Ba\n0.000000 0.000000 0.413420 Li\n0.000000 0.000000 0.036835 Bi\n0.500000 0.500000 0.278585 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 6.89955073858161,
"density_atomic": 0.029560965744095096,
"volume": 135.31357651260137,
"volume_molar": 20.371935112447886,
"formula_full": "Ba1 Li1 Bi2",
"formula_reduced": "BaLiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4757911425,
"spacegroup": 99
},
{
"id": "jvasp-8666",
"created_at": "2022-09-04T14:37:02.255758Z",
"updated_at": "2022-09-04T14:37:02.255794Z",
"structure_string": "Tl2 Ag2 I4\n1.0\n6.740003 0.042570 -2.118029\n-3.620171 5.685403 -2.118029\n-0.023187 -0.042570 7.064924\nTl Ag I\n2 2 4\ndirect\n0.250000 0.250000 -0.000000 Tl\n0.749999 0.750000 -0.000001 Tl\n0.250000 0.750000 0.499999 Ag\n0.749999 0.250000 0.499999 Ag\n0.681219 0.181220 0.862439 I\n0.181220 0.318780 0.499999 I\n0.818779 0.681220 0.499999 I\n0.318780 0.818779 0.137559 I\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Tl",
"Ag",
"I"
],
"chemical_system": "Ag-I-Tl",
"density": 6.94719609944013,
"density_atomic": 0.029563622437638916,
"volume": 270.60283349495097,
"volume_molar": 20.37010441701797,
"formula_full": "Tl2 Ag2 I4",
"formula_reduced": "TlAgI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-66328",
"created_at": "2022-09-04T14:35:46.534764Z",
"updated_at": "2022-09-04T14:35:46.534790Z",
"structure_string": "Ba4 Co1 Ir1\n1.0\n0.000000 4.664262 4.664262\n4.664262 0.000000 4.664262\n4.664262 4.664262 -0.000000\nBa Co Ir\n4 1 1\ndirect\n0.123948 0.625350 0.625350 Ba\n0.625350 0.625350 0.625350 Ba\n0.625350 0.123948 0.625350 Ba\n0.625350 0.625350 0.123948 Ba\n0.250000 0.250000 0.250000 Co\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Co",
"Ir"
],
"chemical_system": "Ba-Co-Ir",
"density": 6.549512033620209,
"density_atomic": 0.029564629585237808,
"volume": 202.94521136148163,
"volume_molar": 20.3694104897799,
"formula_full": "Ba4 Co1 Ir1",
"formula_reduced": "Ba4CoIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.49005098,
"spacegroup": 216
},
{
"id": "jvasp-1273",
"created_at": "2022-09-04T14:37:01.858602Z",
"updated_at": "2022-09-04T14:37:01.858630Z",
"structure_string": "Mg2 Te2\n1.0\n2.286805 -3.960864 0.000000\n2.286805 3.960864 0.000000\n0.000000 0.000000 7.468426\nMg Te\n2 2\ndirect\n0.333334 0.666668 0.002769 Mg\n0.666668 0.333334 0.502770 Mg\n0.333334 0.666668 0.627231 Te\n0.666668 0.333334 0.127231 Te\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Te"
],
"chemical_system": "Mg-Te",
"density": 3.7288337471091104,
"density_atomic": 0.029565270008873268,
"volume": 135.29387686293754,
"volume_molar": 20.368969260867924,
"formula_full": "Mg2 Te2",
"formula_reduced": "MgTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0005,
"spacegroup": 186
}
]
}