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=nsites&page=326",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=324",
"results": [
{
"id": "jvasp-123667",
"created_at": "2022-09-04T14:38:55.118315Z",
"updated_at": "2022-09-04T14:38:55.118341Z",
"structure_string": "He1 Se2\n1.0\n2.504831 -3.631997 -0.463919\n1.892987 3.278748 -0.000000\n-0.517128 0.298564 4.992636\nHe Se\n1 2\ndirect\n0.000000 0.333667 0.166667 He\n0.714415 0.690374 0.566457 Se\n0.285585 -0.024042 0.766877 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"He",
"Se"
],
"chemical_system": "He-Se",
"density": 3.6197877305611694,
"density_atomic": 0.0403875758659564,
"volume": 74.28026901037079,
"volume_molar": 14.910874522370625,
"formula_full": "He1 Se2",
"formula_reduced": "HeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7560600277777776,
"spacegroup": 12
},
{
"id": "jvasp-110999",
"created_at": "2022-09-04T14:38:49.583332Z",
"updated_at": "2022-09-04T14:38:49.583347Z",
"structure_string": "Sr1 Al1 Ga1\n1.0\n4.397941 0.000000 0.000000\n-2.198971 3.808729 0.000000\n0.000000 -0.000000 4.775631\nSr Al Ga\n1 1 1\ndirect\n0.666667 0.333333 -0.000000 Sr\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Al",
"Ga"
],
"chemical_system": "Al-Ga-Sr",
"density": 3.826238336231038,
"density_atomic": 0.03750256915069429,
"volume": 79.99451952065691,
"volume_molar": 16.057941886065457,
"formula_full": "Sr1 Al1 Ga1",
"formula_reduced": "SrAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1927946566666666,
"spacegroup": 187
},
{
"id": "jvasp-113503",
"created_at": "2022-09-04T14:38:49.584993Z",
"updated_at": "2022-09-04T14:38:49.585022Z",
"structure_string": "Si1 Cl2\n1.0\n4.902453 0.000000 0.000000\n-2.451226 4.245648 -0.000000\n0.000000 0.000000 3.001062\nSi Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Si\n0.333332 0.666668 0.000000 Cl\n0.666665 0.333334 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Si",
"Cl"
],
"chemical_system": "Cl-Si",
"density": 2.6315680888561093,
"density_atomic": 0.048027376459874725,
"volume": 62.464373886972574,
"volume_molar": 12.538975067753906,
"formula_full": "Si1 Cl2",
"formula_reduced": "SiCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0234155783333332,
"spacegroup": 191
},
{
"id": "jvasp-123686",
"created_at": "2022-09-04T14:38:55.266794Z",
"updated_at": "2022-09-04T14:38:55.266820Z",
"structure_string": "Ne1 Se2\n1.0\n2.554662 -3.584566 -0.522691\n1.826996 3.164447 -0.000000\n-0.573500 0.331110 5.769074\nNe Se\n1 2\ndirect\n0.000000 0.333704 0.166667 Ne\n0.716191 0.691243 0.576801 Se\n0.283809 -0.024948 0.756532 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ne",
"Se"
],
"chemical_system": "Ne-Se",
"density": 3.5565285986854227,
"density_atomic": 0.03607740357617235,
"volume": 83.15454280588466,
"volume_molar": 16.692278720349428,
"formula_full": "Ne1 Se2",
"formula_reduced": "NeSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-123674",
"created_at": "2022-09-04T14:38:55.197848Z",
"updated_at": "2022-09-04T14:38:55.197867Z",
"structure_string": "K1 Se2\n1.0\n2.855516 -4.082112 -0.308446\n2.107457 3.650220 -0.000000\n-0.590997 0.341212 4.806422\nK Se\n1 2\ndirect\n0.000000 0.333436 0.166667 K\n0.728245 0.697405 0.614474 Se\n0.271756 -0.030840 0.718858 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"K",
"Se"
],
"chemical_system": "K-Se",
"density": 3.6125771274437843,
"density_atomic": 0.033127046536298124,
"volume": 90.56044270994173,
"volume_molar": 18.178924442906165,
"formula_full": "K1 Se2",
"formula_reduced": "KSe2",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-117988",
"created_at": "2022-09-04T14:38:49.393047Z",
"updated_at": "2022-09-04T14:38:49.393067Z",
"structure_string": "Ca1 Te1 O1\n1.0\n4.960408 -0.000000 -0.000000\n-2.480204 4.295840 0.000000\n-0.000000 -0.000000 3.715128\nCa Te O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666666 0.333334 0.000000 Te\n0.333334 0.666667 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Te",
"O"
],
"chemical_system": "Ca-O-Te",
"density": 3.8527031009180135,
"density_atomic": 0.03789500568099512,
"volume": 79.16610503384995,
"volume_molar": 15.891647597826298,
"formula_full": "Ca1 Te1 O1",
"formula_reduced": "CaTeO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7242305622222224,
"spacegroup": 187
},
{
"id": "jvasp-123655",
"created_at": "2022-09-04T14:38:55.147309Z",
"updated_at": "2022-09-04T14:38:55.147339Z",
"structure_string": "Cr1 Se2\n1.0\n1.766504 -3.046490 -0.099007\n1.755086 3.039897 -0.000000\n0.139394 -0.080479 5.700026\nCr Se\n1 2\ndirect\n0.000000 0.333350 0.166667 Cr\n0.666977 0.666814 0.420132 Se\n0.333020 -0.000166 0.913202 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cr",
"Se"
],
"chemical_system": "Cr-Se",
"density": 5.701034438361117,
"density_atomic": 0.04906593426223537,
"volume": 61.14221700062508,
"volume_molar": 12.273567905207642,
"formula_full": "Cr1 Se2",
"formula_reduced": "CrSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.0797647111111117,
"spacegroup": 164
},
{
"id": "jvasp-116425",
"created_at": "2022-09-04T14:38:49.624687Z",
"updated_at": "2022-09-04T14:38:49.624701Z",
"structure_string": "Li1 Cd1 As1\n1.0\n4.618913 0.000000 -0.000000\n-2.309456 4.000096 0.000000\n-0.000000 -0.000000 4.416299\nLi Cd As\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Li\n0.333332 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Cd",
"As"
],
"chemical_system": "As-Cd-Li",
"density": 3.953613581556338,
"density_atomic": 0.036766525416229434,
"volume": 81.59596170803086,
"volume_molar": 16.379412228444394,
"formula_full": "Li1 Cd1 As1",
"formula_reduced": "LiCdAs",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3064304999999997,
"spacegroup": 187
},
{
"id": "jvasp-118056",
"created_at": "2022-09-04T14:38:49.625809Z",
"updated_at": "2022-09-04T14:38:49.625834Z",
"structure_string": "Sn1 H1 Cl1\n1.0\n3.197357 0.000000 0.000000\n0.000000 3.197357 -0.000000\n-0.000000 0.000000 7.307453\nSn H Cl\n1 1 1\ndirect\n0.000000 0.000000 -0.009518 Sn\n0.000000 0.000000 0.621487 H\n0.000000 0.000000 0.441932 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sn",
"H",
"Cl"
],
"chemical_system": "Cl-H-Sn",
"density": 3.4491429787237333,
"density_atomic": 0.04015808216361537,
"volume": 74.70476273685463,
"volume_molar": 14.99608655479138,
"formula_full": "Sn1 H1 Cl1",
"formula_reduced": "SnHCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9338585891666668,
"spacegroup": 99
},
{
"id": "jvasp-114017",
"created_at": "2022-09-04T14:38:49.627128Z",
"updated_at": "2022-09-04T14:38:49.627150Z",
"structure_string": "Ba1 Br1 O1\n1.0\n5.241952 -0.000000 -0.000000\n-2.620976 4.539663 0.000000\n0.000000 0.000000 5.023763\nBa Br O\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333333 0.666666 0.000000 Br\n0.666667 0.333333 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Br",
"O"
],
"chemical_system": "Ba-Br-O",
"density": 3.23957812176794,
"density_atomic": 0.025094321485164345,
"volume": 119.54895858704874,
"volume_molar": 23.99802187742061,
"formula_full": "Ba1 Br1 O1",
"formula_reduced": "BaBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3130527466666665,
"spacegroup": 187
},
{
"id": "jvasp-121202",
"created_at": "2022-09-04T14:38:55.388163Z",
"updated_at": "2022-09-04T14:38:55.388190Z",
"structure_string": "Li2 Te1\n1.0\n5.153716 0.919103 -0.362168\n-1.782297 -3.108158 -0.211554\n-1.363123 -5.154806 -4.604366\nLi Te\n2 1\ndirect\n0.782202 0.739286 0.727922 Li\n0.457733 0.459219 0.354602 Li\n0.120049 0.099374 0.041261 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 3.9776094244354665,
"density_atomic": 0.05079174138872265,
"volume": 59.064720326090125,
"volume_molar": 11.856535325124927,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": null,
"spacegroup": 12
},
{
"id": "jvasp-118362",
"created_at": "2022-09-04T14:38:50.015281Z",
"updated_at": "2022-09-04T14:38:50.015312Z",
"structure_string": "Ca1 Al1 N1\n1.0\n5.208575 0.000000 -0.000000\n0.000000 5.208575 0.000000\n0.000000 -0.000000 6.933741\nCa Al N\n1 1 1\ndirect\n0.000000 0.000000 0.715774 Ca\n0.000000 0.000000 0.255779 Al\n0.000000 0.000000 0.008319 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-N",
"density": 0.7156219626408598,
"density_atomic": 0.015948351370011698,
"volume": 188.10721750468932,
"volume_molar": 37.76027139283917,
"formula_full": "Ca1 Al1 N1",
"formula_reduced": "CaAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.07178549,
"spacegroup": 99
}
]
}