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&page=3601",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3599",
"results": [
{
"id": "jvasp-40328",
"created_at": "2022-09-04T14:38:32.525752Z",
"updated_at": "2022-09-04T14:38:32.525777Z",
"structure_string": "Li3 In1\n1.0\n0.000000 3.299824 3.299824\n3.299824 0.000000 3.299824\n3.299824 3.299824 -0.000000\nLi In\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499999 0.499999 0.499999 Li\n0.250000 0.250000 0.250000 Li\n0.750000 0.750000 0.750000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.1342797301639718,
"density_atomic": 0.05566185363654082,
"volume": 71.86250077331391,
"volume_molar": 10.819152375562632,
"formula_full": "Li3 In1",
"formula_reduced": "Li3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4082016666666668,
"spacegroup": 225
},
{
"id": "jvasp-67649",
"created_at": "2022-09-04T14:36:09.049976Z",
"updated_at": "2022-09-04T14:36:09.049992Z",
"structure_string": "Be2 In1 Sn1\n1.0\n3.072261 -3.840635 0.000000\n3.072261 3.840635 0.000000\n0.000000 0.000000 3.045097\nBe In Sn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n0.500000 0.000000 0.500001 In\n0.000000 0.500000 0.500001 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"In",
"Sn"
],
"chemical_system": "Be-In-Sn",
"density": 5.812797988011866,
"density_atomic": 0.05566314249441822,
"volume": 71.86083682575254,
"volume_molar": 10.818901862401834,
"formula_full": "Be2 In1 Sn1",
"formula_reduced": "Be2InSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0701284675,
"spacegroup": 65
},
{
"id": "jvasp-74227",
"created_at": "2022-09-04T14:35:51.625877Z",
"updated_at": "2022-09-04T14:35:51.625906Z",
"structure_string": "Hf2 Mg1 Be1\n1.0\n4.605972 0.000000 0.000000\n0.000000 4.605972 0.000000\n0.000000 0.000000 3.386898\nHf Mg Be\n2 1 1\ndirect\n0.500000 0.000000 0.000000 Hf\n0.000000 0.500000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.500000 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Mg",
"Be"
],
"chemical_system": "Be-Hf-Mg",
"density": 9.019860241823539,
"density_atomic": 0.05566923927271442,
"volume": 71.85296677766081,
"volume_molar": 10.817716998966924,
"formula_full": "Hf2 Mg1 Be1",
"formula_reduced": "Hf2MgBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0341452875000003,
"spacegroup": 123
},
{
"id": "jvasp-115970",
"created_at": "2022-09-04T14:38:41.293671Z",
"updated_at": "2022-09-04T14:38:41.293700Z",
"structure_string": "Cu1 P1 I1\n1.0\n4.914314 0.000000 0.000000\n-2.457157 4.255921 -0.000000\n-0.000000 -0.000000 3.435186\nCu P I\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.666665 0.333333 0.000000 P\n0.333331 0.666666 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cu",
"P",
"I"
],
"chemical_system": "Cu-I-P",
"density": 5.117614017239587,
"density_atomic": 0.041755581626426834,
"volume": 71.84668212360188,
"volume_molar": 14.422361096243543,
"formula_full": "Cu1 P1 I1",
"formula_reduced": "CuPI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9546807416666668,
"spacegroup": 187
},
{
"id": "jvasp-117826",
"created_at": "2022-09-04T14:38:28.825215Z",
"updated_at": "2022-09-04T14:38:28.825238Z",
"structure_string": "Br2 O1\n1.0\n4.014662 0.863785 -0.563438\n-1.566409 -4.009490 0.643756\n-0.455236 3.552678 -5.230236\nBr O\n2 1\ndirect\n0.328530 0.543823 0.642600 Br\n0.924009 0.296376 0.131974 Br\n-0.081567 0.014141 0.269057 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Br",
"O"
],
"chemical_system": "Br-O",
"density": 4.063566034288137,
"density_atomic": 0.04175825361360487,
"volume": 71.84208486684888,
"volume_molar": 14.421438252000993,
"formula_full": "Br2 O1",
"formula_reduced": "Br2O",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7218005700000003,
"spacegroup": 1
},
{
"id": "jvasp-18616",
"created_at": "2022-09-04T14:35:57.808540Z",
"updated_at": "2022-09-04T14:35:57.808564Z",
"structure_string": "Li2 Sb1 Au1\n1.0\n4.041034 0.000000 2.333091\n1.347011 3.809923 2.333091\n0.000000 0.000000 4.666183\nLi Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.749999 0.749999 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 7.6879767477379115,
"density_atomic": 0.05567875570936881,
"volume": 71.84068589605602,
"volume_molar": 10.815868069024903,
"formula_full": "Li2 Sb1 Au1",
"formula_reduced": "Li2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7186334175000001,
"spacegroup": 216
},
{
"id": "jvasp-67782",
"created_at": "2022-09-04T14:35:48.645697Z",
"updated_at": "2022-09-04T14:35:48.645713Z",
"structure_string": "Be1 Ga1 Te1\n1.0\n-1.810067 1.810067 5.481763\n1.810067 -1.810067 5.481763\n1.810067 1.810067 -5.481763\nBe Ga Te\n1 1 1\ndirect\n0.108845 0.108845 0.000000 Be\n0.321638 0.321638 0.000000 Ga\n0.569517 0.569517 0.000000 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Te"
],
"chemical_system": "Be-Ga-Te",
"density": 4.769280162356311,
"density_atomic": 0.041759155457324025,
"volume": 71.84053334282262,
"volume_molar": 14.421126802131708,
"formula_full": "Be1 Ga1 Te1",
"formula_reduced": "BeGaTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7972320638888888,
"spacegroup": 107
},
{
"id": "jvasp-118702",
"created_at": "2022-09-04T14:38:28.357953Z",
"updated_at": "2022-09-04T14:38:28.357984Z",
"structure_string": "Mg1 Sb1 O1\n1.0\n3.185271 -0.000000 -0.000000\n-0.000000 3.185271 -0.000000\n-0.000000 0.000000 7.080685\nMg Sb O\n1 1 1\ndirect\n0.000000 0.000000 0.463327 Mg\n0.000000 0.000000 -0.005868 Sb\n0.000000 0.000000 0.722751 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"O"
],
"chemical_system": "Mg-O-Sb",
"density": 3.7460077681507817,
"density_atomic": 0.041759299529668496,
"volume": 71.84028548823255,
"volume_molar": 14.421077048290725,
"formula_full": "Mg1 Sb1 O1",
"formula_reduced": "MgSbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7166495500000002,
"spacegroup": 99
},
{
"id": "jvasp-41089",
"created_at": "2022-09-04T14:38:15.615591Z",
"updated_at": "2022-09-04T14:38:15.615603Z",
"structure_string": "Li1 Mg2 Zn1\n1.0\n0.000000 3.299482 3.299482\n3.299482 0.000000 3.299482\n3.299482 3.299482 0.000000\nLi Mg Zn\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Mg",
"Zn"
],
"chemical_system": "Li-Mg-Zn",
"density": 2.795912589191497,
"density_atomic": 0.055679163923895124,
"volume": 71.8401591925372,
"volume_molar": 10.815788771956674,
"formula_full": "Li1 Mg2 Zn1",
"formula_reduced": "LiMg2Zn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15253",
"created_at": "2022-09-04T14:37:01.591318Z",
"updated_at": "2022-09-04T14:37:01.591351Z",
"structure_string": "Yb1 B1 Rh3\n1.0\n4.157027 -0.000000 0.000000\n-0.000000 4.157027 -0.000000\n-0.000000 0.000000 4.157027\nYb B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"B",
"Rh"
],
"chemical_system": "B-Rh-Yb",
"density": 11.385872467761772,
"density_atomic": 0.06960195983288113,
"volume": 71.8370576346604,
"volume_molar": 8.652257457203152,
"formula_full": "Yb1 B1 Rh3",
"formula_reduced": "YbBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.505358456666667,
"spacegroup": 221
},
{
"id": "jvasp-8768",
"created_at": "2022-09-04T14:37:04.737770Z",
"updated_at": "2022-09-04T14:37:04.737806Z",
"structure_string": "S1 F4\n1.0\n4.582059 -0.158243 0.223788\n2.153987 4.047301 0.223788\n2.428072 1.401848 3.965024\nS F\n1 4\ndirect\n0.000000 0.000000 0.000000 S\n0.345223 0.877589 0.122412 F\n0.654777 0.122412 0.345223 F\n0.122412 0.654778 0.877588 F\n0.877588 0.345224 0.654777 F\n",
"nsites": 5,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.4978553887542256,
"density_atomic": 0.06960313650445461,
"volume": 71.83584319766967,
"volume_molar": 8.652111186993105,
"formula_full": "S1 F4",
"formula_reduced": "SF4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.1076579999999997,
"spacegroup": 121
},
{
"id": "jvasp-38475",
"created_at": "2022-09-04T14:38:18.719017Z",
"updated_at": "2022-09-04T14:38:18.719028Z",
"structure_string": "Li3 In1\n1.0\n-2.331845 2.331845 3.302790\n2.331845 -2.331845 3.302790\n2.331845 2.331845 -3.302790\nLi In\n3 1\ndirect\n0.750000 0.250000 0.499999 Li\n0.250000 0.750000 0.499999 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 3.135449207999799,
"density_atomic": 0.05568262246055563,
"volume": 71.83569708545092,
"volume_molar": 10.81511698603268,
"formula_full": "Li3 In1",
"formula_reduced": "Li3In",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4082866666666668,
"spacegroup": 225
}
]
}