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=380",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=378",
"results": [
{
"id": "jvasp-74063",
"created_at": "2022-09-04T14:36:05.618354Z",
"updated_at": "2022-09-04T14:36:05.618381Z",
"structure_string": "Be1 V2 Os1\n1.0\n3.014205 0.000000 0.000000\n0.000000 3.014205 -0.000000\n0.000000 0.000000 5.475134\nBe V Os\n1 2 1\ndirect\n0.000000 0.000000 0.509054 Be\n0.000000 0.000000 0.003336 V\n0.500001 0.500001 0.266757 V\n0.500001 0.500001 0.720851 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Os"
],
"chemical_system": "Be-Os-V",
"density": 10.052077966615919,
"density_atomic": 0.08041177833659259,
"volume": 49.74395645444567,
"volume_molar": 7.489127693199559,
"formula_full": "Be1 V2 Os1",
"formula_reduced": "BeV2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0774873750000005,
"spacegroup": 99
},
{
"id": "jvasp-70325",
"created_at": "2022-09-04T14:36:08.408573Z",
"updated_at": "2022-09-04T14:36:08.408590Z",
"structure_string": "Be2 Nb1 Si1\n1.0\n2.937136 0.000000 0.000000\n0.000000 2.937136 -0.000000\n0.000000 0.000000 5.766402\nBe Nb Si\n2 1 1\ndirect\n0.000000 0.000000 0.024576 Be\n0.500001 0.500001 0.187585 Be\n0.000000 0.000000 0.490775 Nb\n0.500001 0.500001 0.797064 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Si"
],
"chemical_system": "Be-Nb-Si",
"density": 4.640466261371242,
"density_atomic": 0.08040942618954933,
"volume": 49.74541157116071,
"volume_molar": 7.489346766141564,
"formula_full": "Be2 Nb1 Si1",
"formula_reduced": "Be2NbSi",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.09725255,
"spacegroup": 99
},
{
"id": "jvasp-71914",
"created_at": "2022-09-04T14:36:10.902360Z",
"updated_at": "2022-09-04T14:36:10.902387Z",
"structure_string": "Be1 Co2 Sb1\n1.0\n-1.791616 1.791616 3.874481\n1.791616 -1.791616 3.874481\n1.791616 1.791616 -3.874481\nBe Co Sb\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Be\n0.000000 0.000000 0.000000 Co\n0.250000 0.750001 0.500001 Co\n0.500000 0.500000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Sb"
],
"chemical_system": "Be-Co-Sb",
"density": 8.299543566182596,
"density_atomic": 0.08040750751508714,
"volume": 49.74659859030534,
"volume_molar": 7.4895254760509085,
"formula_full": "Be1 Co2 Sb1",
"formula_reduced": "BeCo2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5398585,
"spacegroup": 119
},
{
"id": "jvasp-85699",
"created_at": "2022-09-04T14:35:50.953741Z",
"updated_at": "2022-09-04T14:35:50.953769Z",
"structure_string": "Li2 H2 Pt1\n1.0\n-1.614341 1.539110 5.005558\n1.614341 -1.539110 5.005558\n1.614341 1.539110 -5.005558\nLi H Pt\n2 2 1\ndirect\n0.638431 0.638431 0.000000 Li\n0.361569 0.361569 0.000000 Li\n0.833385 0.833385 -0.000000 H\n0.166615 0.166615 -0.000000 H\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"H",
"Pt"
],
"chemical_system": "H-Li-Pt",
"density": 7.04233741503174,
"density_atomic": 0.10050613637387167,
"volume": 49.74820623290657,
"volume_molar": 5.991814009841454,
"formula_full": "Li2 H2 Pt1",
"formula_reduced": "Li2H2Pt",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.84376428,
"spacegroup": 71
},
{
"id": "jvasp-74144",
"created_at": "2022-09-04T14:36:16.156858Z",
"updated_at": "2022-09-04T14:36:16.156876Z",
"structure_string": "Be1 Ga2 Co1\n1.0\n3.159896 0.000000 0.000000\n0.000000 3.159896 0.000000\n0.000000 -0.000000 4.982888\nBe Ga Co\n1 2 1\ndirect\n0.000000 0.000000 0.515183 Be\n0.000000 0.000000 0.971701 Ga\n0.500001 0.500001 0.270402 Ga\n0.500001 0.500001 0.742714 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Co"
],
"chemical_system": "Be-Co-Ga",
"density": 6.921705043707409,
"density_atomic": 0.08039578634325359,
"volume": 49.75385131407027,
"volume_molar": 7.490617399136053,
"formula_full": "Be1 Ga2 Co1",
"formula_reduced": "BeGa2Co",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0531054125,
"spacegroup": 99
},
{
"id": "jvasp-114169",
"created_at": "2022-09-04T14:38:39.968060Z",
"updated_at": "2022-09-04T14:38:39.968093Z",
"structure_string": "Ca1 N1\n1.0\n3.909280 0.000000 0.000000\n-1.954640 3.385536 -0.000000\n-0.000000 -0.000000 3.759307\nCa N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.333333 0.666668 0.000000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"N"
],
"chemical_system": "Ca-N",
"density": 1.8050594718154214,
"density_atomic": 0.04019740230860214,
"volume": 49.75445887387617,
"volume_molar": 14.98141773880567,
"formula_full": "Ca1 N1",
"formula_reduced": "CaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.6471718349999998,
"spacegroup": 187
},
{
"id": "jvasp-1124",
"created_at": "2022-09-04T14:37:07.666421Z",
"updated_at": "2022-09-04T14:37:07.666442Z",
"structure_string": "Cu2 Se1\n1.0\n3.575561 -0.000000 2.064351\n1.191854 3.371071 2.064351\n-0.000000 -0.000000 4.128702\nCu Se\n2 1\ndirect\n0.749999 0.750000 0.750000 Cu\n0.250000 0.250000 0.250000 Cu\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cu",
"Se"
],
"chemical_system": "Cu-Se",
"density": 6.875436936173662,
"density_atomic": 0.060283106735847594,
"volume": 49.765185678727434,
"volume_molar": 9.989765103494426,
"formula_full": "Cu2 Se1",
"formula_reduced": "Cu2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1687314222222222,
"spacegroup": 225
},
{
"id": "jvasp-74021",
"created_at": "2022-09-04T14:35:45.776797Z",
"updated_at": "2022-09-04T14:35:45.776831Z",
"structure_string": "Be1 Ga2 Fe1\n1.0\n3.154771 0.000000 0.000000\n0.000000 3.154771 -0.000000\n0.000000 -0.000000 5.000795\nBe Ga Fe\n1 2 1\ndirect\n0.000000 0.000000 0.517946 Be\n0.000000 0.000000 0.971377 Ga\n0.500000 0.500000 0.269319 Ga\n0.500000 0.500000 0.741356 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Fe"
],
"chemical_system": "Be-Fe-Ga",
"density": 6.816312560077839,
"density_atomic": 0.08036838841820935,
"volume": 49.77081261335465,
"volume_molar": 7.493170982430129,
"formula_full": "Be1 Ga2 Fe1",
"formula_reduced": "BeGa2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1034965625,
"spacegroup": 99
},
{
"id": "jvasp-41845",
"created_at": "2022-09-04T14:37:35.801858Z",
"updated_at": "2022-09-04T14:37:35.801876Z",
"structure_string": "Be1 Ga1 Rh2\n1.0\n0.000000 2.919550 2.919550\n2.919550 0.000000 2.919550\n2.919550 2.919550 0.000000\nBe Ga Rh\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Be\n0.750000 0.750000 0.750000 Ga\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Rh"
],
"chemical_system": "Be-Ga-Rh",
"density": 9.493450984649739,
"density_atomic": 0.08036783027013641,
"volume": 49.77115826761775,
"volume_molar": 7.493223021895796,
"formula_full": "Be1 Ga1 Rh2",
"formula_reduced": "BeGaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6351411062500003,
"spacegroup": 225
},
{
"id": "jvasp-101732",
"created_at": "2022-09-04T14:36:44.364300Z",
"updated_at": "2022-09-04T14:36:44.364310Z",
"structure_string": "Cr1 B4 Mo1\n1.0\n4.194133 0.031536 -1.288439\n-0.732457 2.732077 -3.355495\n-0.037877 -0.032077 4.388351\nCr B Mo\n1 4 1\ndirect\n0.000001 -0.000004 0.000007 Cr\n0.079913 0.746378 0.333668 B\n0.587241 0.253684 0.333596 B\n0.920085 0.253626 0.666374 B\n0.412757 0.746317 0.666449 B\n0.499998 0.500004 0.000028 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Cr",
"B",
"Mo"
],
"chemical_system": "B-Cr-Mo",
"density": 6.377927046308864,
"density_atomic": 0.12054217288250066,
"volume": 49.7751107062633,
"volume_molar": 4.995878716961676,
"formula_full": "Cr1 B4 Mo1",
"formula_reduced": "CrB4Mo",
"formula_anonymous": "ABC4",
"energy_above_hull": 5.26099893888889,
"spacegroup": 71
},
{
"id": "jvasp-93868",
"created_at": "2022-09-04T14:36:20.773327Z",
"updated_at": "2022-09-04T14:36:20.773346Z",
"structure_string": "Ti2 H4\n1.0\n0.000000 0.000000 3.051797\n4.038960 -0.000000 0.000000\n-0.000000 4.038960 0.000000\nTi H\n2 4\ndirect\n0.500000 0.500000 0.500000 Ti\n0.000000 0.000000 0.000000 Ti\n0.500000 0.180614 0.819386 H\n0.500000 0.819386 0.180614 H\n0.000000 0.319386 0.319386 H\n0.000000 0.680614 0.680614 H\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ti",
"H"
],
"chemical_system": "H-Ti",
"density": 3.327636403436381,
"density_atomic": 0.12051927330490492,
"volume": 49.78456835547324,
"volume_molar": 4.996827971875026,
"formula_full": "Ti2 H4",
"formula_reduced": "TiH2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.553852777777778,
"spacegroup": 136
},
{
"id": "jvasp-120898",
"created_at": "2022-09-04T14:38:54.068030Z",
"updated_at": "2022-09-04T14:38:54.068057Z",
"structure_string": "Bi1 O2\n1.0\n4.140581 0.000000 0.000000\n0.000000 3.222252 0.000000\n0.000000 0.000000 3.731725\nBi O\n1 2\ndirect\n0.133342 0.000000 0.000000 Bi\n-0.366671 0.000000 0.308104 O\n-0.366671 0.000000 0.691896 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"O"
],
"chemical_system": "Bi-O",
"density": 8.037078993396593,
"density_atomic": 0.06025468714420109,
"volume": 49.78865781545627,
"volume_molar": 9.994476853871728,
"formula_full": "Bi1 O2",
"formula_reduced": "BiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6187937666666672,
"spacegroup": 47
}
]
}