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=nelements&page=617",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nelements&page=615",
"results": [
{
"id": "jvasp-122612",
"created_at": "2022-09-04T14:38:54.832006Z",
"updated_at": "2022-09-04T14:38:54.832035Z",
"structure_string": "Sr1 Sn7\n1.0\n6.893946 -0.000000 0.000000\n-0.000000 6.893946 -0.000000\n-0.000000 -0.000000 6.893946\nSr Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Sr\n0.267806 0.267806 0.767806 Sn\n0.000000 0.500000 0.000000 Sn\n0.267806 0.732194 0.232194 Sn\n0.500000 0.000000 0.000000 Sn\n0.732194 0.267806 0.232194 Sn\n0.500000 0.500000 0.500000 Sn\n0.732194 0.732194 0.767806 Sn\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Sr",
"Sn"
],
"chemical_system": "Sn-Sr",
"density": 4.655509089524836,
"density_atomic": 0.02441666559075687,
"volume": 327.6450656320765,
"volume_molar": 24.66405880694754,
"formula_full": "Sr1 Sn7",
"formula_reduced": "SrSn7",
"formula_anonymous": "AB7",
"energy_above_hull": 0.464302525,
"spacegroup": 215
},
{
"id": "jvasp-123578",
"created_at": "2022-09-04T14:38:54.830987Z",
"updated_at": "2022-09-04T14:38:54.831012Z",
"structure_string": "Hf1 P3\n1.0\n3.463055 0.000000 -1.108913\n0.000617 3.782683 0.001927\n-0.253810 -0.002811 5.169258\nHf P\n1 3\ndirect\n0.329283 -0.000035 0.658567 Hf\n0.622845 0.000084 0.245691 P\n0.136404 0.499981 0.272808 P\n0.911466 0.499970 0.822937 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"P"
],
"chemical_system": "Hf-P",
"density": 6.7619462595768915,
"density_atomic": 0.06001429461676841,
"volume": 66.65078754224618,
"volume_molar": 10.034510608606524,
"formula_full": "Hf1 P3",
"formula_reduced": "HfP3",
"formula_anonymous": "AB3",
"energy_above_hull": 3.444772375,
"spacegroup": 38
},
{
"id": "jvasp-119009",
"created_at": "2022-09-04T14:38:49.901547Z",
"updated_at": "2022-09-04T14:38:49.901571Z",
"structure_string": "Sc10 Ga6\n1.0\n8.035126 0.017422 0.089340\n-4.031592 6.950526 0.089340\n-0.001704 -0.002965 5.927698\nSc Ga\n10 6\ndirect\n0.817524 0.182477 0.500000 Sc\n0.182478 0.817523 0.500000 Sc\n0.257665 0.496459 0.243036 Sc\n0.496460 0.257665 0.243036 Sc\n0.742336 0.503540 0.756964 Sc\n0.503542 0.742335 0.756964 Sc\n0.267281 0.267280 0.738189 Sc\n0.732720 0.732720 0.261811 Sc\n0.850854 0.149147 -0.000000 Sc\n0.149147 0.850854 -0.000000 Sc\n0.095596 0.095596 0.301307 Ga\n0.904405 0.904404 0.698693 Ga\n0.900333 0.498817 0.219414 Ga\n0.498817 0.900332 0.219414 Ga\n0.099668 0.501183 0.780586 Ga\n0.501184 0.099667 0.780586 Ga\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Sc",
"Ga"
],
"chemical_system": "Ga-Sc",
"density": 4.347799296972263,
"density_atomic": 0.04826942506115346,
"volume": 331.4727693509772,
"volume_molar": 12.47609796961624,
"formula_full": "Sc10 Ga6",
"formula_reduced": "Sc5Ga3",
"formula_anonymous": "A3B5",
"energy_above_hull": 1.633714153125,
"spacegroup": 12
},
{
"id": "jvasp-123188",
"created_at": "2022-09-04T14:38:55.214052Z",
"updated_at": "2022-09-04T14:38:55.214080Z",
"structure_string": "Er3 Br1\n1.0\n3.556837 -0.000000 0.000000\n-1.778419 3.080311 0.000000\n0.000000 0.000000 10.171462\nEr Br\n3 1\ndirect\n0.333333 0.666666 0.230228 Er\n0.000000 0.000000 0.500000 Er\n0.666667 0.333333 0.769772 Er\n0.000000 0.000000 0.000000 Br\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Br"
],
"chemical_system": "Br-Er",
"density": 8.66746436727572,
"density_atomic": 0.035893687756730436,
"volume": 111.44020717820946,
"volume_molar": 16.777715348768496,
"formula_full": "Er3 Br1",
"formula_reduced": "Er3Br",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-122934",
"created_at": "2022-09-04T14:38:55.086226Z",
"updated_at": "2022-09-04T14:38:55.086240Z",
"structure_string": "V1 Co1\n1.0\n2.885350 0.000000 0.000000\n0.000000 2.885350 0.000000\n-0.000000 0.000000 2.885350\nV Co\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Co"
],
"chemical_system": "Co-V",
"density": 7.5954109261473555,
"density_atomic": 0.08325963269906383,
"volume": 24.021244571530374,
"volume_molar": 7.23296580200709,
"formula_full": "V1 Co1",
"formula_reduced": "VCo",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-111277",
"created_at": "2022-09-04T14:38:49.490111Z",
"updated_at": "2022-09-04T14:38:49.490147Z",
"structure_string": "Li1 Rh3\n1.0\n3.431346 0.005290 -3.135267\n-0.663412 3.366608 -3.135267\n-0.004343 -0.005290 4.648012\nLi Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.250000 0.500000 Rh\n0.250001 0.750000 0.500000 Rh\n0.500001 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Rh"
],
"chemical_system": "Li-Rh",
"density": 9.779782429547256,
"density_atomic": 0.07463181000072712,
"volume": 53.596449020344394,
"volume_molar": 8.06913400591695,
"formula_full": "Li1 Rh3",
"formula_reduced": "LiRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.30994225,
"spacegroup": 139
},
{
"id": "jvasp-121289",
"created_at": "2022-09-04T14:38:54.009014Z",
"updated_at": "2022-09-04T14:38:54.009042Z",
"structure_string": "As3 H1\n1.0\n5.862707 0.485831 0.977321\n-2.601119 -5.259432 -0.279103\n-1.017492 1.980304 -3.168968\nAs H\n3 1\ndirect\n0.906320 0.005204 0.059338 As\n0.975575 0.466869 0.075381 As\n0.574596 0.110500 0.191650 As\n0.203103 0.244863 0.582829 H\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"H"
],
"chemical_system": "As-H",
"density": 4.318030564057986,
"density_atomic": 0.046070730898204536,
"volume": 86.82302021294582,
"volume_molar": 13.071511223267123,
"formula_full": "As3 H1",
"formula_reduced": "As3H",
"formula_anonymous": "AB3",
"energy_above_hull": 2.4177638125,
"spacegroup": 1
},
{
"id": "jvasp-113491",
"created_at": "2022-09-04T14:38:49.505980Z",
"updated_at": "2022-09-04T14:38:49.506008Z",
"structure_string": "Rb1 Cl2\n1.0\n5.585667 0.000000 -0.000000\n-2.792833 4.837329 0.000000\n-0.000000 0.000000 4.168470\nRb Cl\n1 2\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333334 0.666667 0.000000 Cl\n0.666667 0.333333 0.000000 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Cl"
],
"chemical_system": "Cl-Rb",
"density": 2.3054501728499943,
"density_atomic": 0.026635687297105245,
"volume": 112.63084622284325,
"volume_molar": 22.60929366239588,
"formula_full": "Rb1 Cl2",
"formula_reduced": "RbCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3332780224999999,
"spacegroup": 191
},
{
"id": "jvasp-118011",
"created_at": "2022-09-04T14:38:54.021070Z",
"updated_at": "2022-09-04T14:38:54.021099Z",
"structure_string": "Cd1 O3\n1.0\n3.148097 0.099649 0.195998\n0.098273 -3.181126 0.019593\n0.550766 2.750221 -5.564221\nCd O\n1 3\ndirect\n0.005732 0.042292 0.015137 Cd\n0.511176 0.536581 0.011932 O\n0.091167 0.356459 0.594542 O\n0.272544 0.453217 0.437454 O\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 4.75609331274595,
"density_atomic": 0.07142199676065669,
"volume": 56.00515501414024,
"volume_molar": 8.431773169519309,
"formula_full": "Cd1 O3",
"formula_reduced": "CdO3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.4589571875000005,
"spacegroup": 1
},
{
"id": "jvasp-123006",
"created_at": "2022-09-04T14:38:55.070617Z",
"updated_at": "2022-09-04T14:38:55.070653Z",
"structure_string": "Yb1 V1\n1.0\n3.420895 0.000000 -0.000000\n-0.000000 3.420895 -0.000000\n0.000000 0.000000 3.420895\nYb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"V"
],
"chemical_system": "V-Yb",
"density": 9.290562588471463,
"density_atomic": 0.049958657895138585,
"volume": 40.03310105323341,
"volume_molar": 12.054248480093792,
"formula_full": "Yb1 V1",
"formula_reduced": "YbV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122922",
"created_at": "2022-09-04T14:38:55.244483Z",
"updated_at": "2022-09-04T14:38:55.244512Z",
"structure_string": "V1 Kr1\n1.0\n3.457758 0.000000 -0.000000\n0.000000 3.457758 0.000000\n0.000000 0.000000 3.457758\nV Kr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Kr"
],
"chemical_system": "Kr-V",
"density": 5.412030612764746,
"density_atomic": 0.04837781075150414,
"volume": 41.34126718286476,
"volume_molar": 12.448146508599011,
"formula_full": "V1 Kr1",
"formula_reduced": "VKr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122641",
"created_at": "2022-09-04T14:38:55.057543Z",
"updated_at": "2022-09-04T14:38:55.057569Z",
"structure_string": "Al1 Ga3\n1.0\n4.485656 -0.010463 -0.000567\n-2.180401 3.920085 0.000567\n-0.000500 0.000295 4.588975\nAl Ga\n1 3\ndirect\n0.159358 0.840642 0.918484 Al\n0.342309 0.657692 0.416110 Ga\n0.845074 0.154928 0.080920 Ga\n0.653261 0.346739 0.584488 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Ga"
],
"chemical_system": "Al-Ga",
"density": 4.8659172738731185,
"density_atomic": 0.049634845524601255,
"volume": 80.58854536008218,
"volume_molar": 12.132889095051494,
"formula_full": "Al1 Ga3",
"formula_reduced": "AlGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.08899744375,
"spacegroup": 8
}
]
}