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=4640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4638",
"results": [
{
"id": "jvasp-25123",
"created_at": "2022-09-04T14:37:52.176543Z",
"updated_at": "2022-09-04T14:37:52.176571Z",
"structure_string": "Sb1\n1.0\n2.817519 -0.000000 -1.461724\n-0.758340 2.713546 -1.461724\n0.084409 0.111233 3.608992\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 7.092138690611203,
"density_atomic": 0.03507708401696975,
"volume": 28.508641126389396,
"volume_molar": 17.168304973944192,
"formula_full": "Sb1",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.3204,
"spacegroup": 139
},
{
"id": "jvasp-25086",
"created_at": "2022-09-04T14:37:50.906275Z",
"updated_at": "2022-09-04T14:37:50.906296Z",
"structure_string": "Pu1\n1.0\n2.883991 -0.000000 1.665073\n0.961331 2.719053 1.665073\n0.000000 0.000000 3.330147\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pu"
],
"chemical_system": "Pu",
"density": 15.515434614216169,
"density_atomic": 0.038293496406424425,
"volume": 26.11409492062553,
"volume_molar": 15.726275543200794,
"formula_full": "Pu1",
"formula_reduced": "Pu",
"formula_anonymous": "A",
"energy_above_hull": 0.3898500000000009,
"spacegroup": 225
},
{
"id": "jvasp-25342",
"created_at": "2022-09-04T14:37:52.435160Z",
"updated_at": "2022-09-04T14:37:52.435189Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
},
{
"id": "jvasp-25409",
"created_at": "2022-09-04T14:37:53.478943Z",
"updated_at": "2022-09-04T14:37:53.478964Z",
"structure_string": "Br1\n1.0\n2.351568 2.351568 0.000000\n2.351568 0.000000 -2.351568\n-0.000000 2.351568 -2.351568\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 5.101700946334809,
"density_atomic": 0.038450091641057636,
"volume": 26.007740354308638,
"volume_molar": 15.66222732631789,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.526534105,
"spacegroup": 225
},
{
"id": "jvasp-25099",
"created_at": "2022-09-04T14:37:46.770079Z",
"updated_at": "2022-09-04T14:37:46.770101Z",
"structure_string": "Ce1\n1.0\n3.062694 0.000000 -1.082826\n-1.531347 2.652371 -1.082826\n-0.000000 -0.000000 3.248478\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.816963027787372,
"density_atomic": 0.03789502444217686,
"volume": 26.38868861335284,
"volume_molar": 15.891639730142002,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.2400354999999998,
"spacegroup": 229
},
{
"id": "jvasp-25079",
"created_at": "2022-09-04T14:37:41.521209Z",
"updated_at": "2022-09-04T14:37:41.521236Z",
"structure_string": "Er1\n1.0\n2.999995 -0.000000 1.732048\n0.999998 2.828423 1.732048\n-0.000000 -0.000000 3.464096\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.448955056166524,
"density_atomic": 0.03402085233249808,
"volume": 29.39373741218,
"volume_molar": 17.70132241586261,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0199200000000001,
"spacegroup": 225
},
{
"id": "jvasp-25227",
"created_at": "2022-09-04T14:37:44.860547Z",
"updated_at": "2022-09-04T14:37:44.860572Z",
"structure_string": "Bi1\n1.0\n3.257319 -0.000000 -1.151637\n-1.628661 2.820921 -1.151637\n0.000000 -0.000000 3.454910\nBi\n1\ndirect\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Bi"
],
"chemical_system": "Bi",
"density": 10.931171262550068,
"density_atomic": 0.03150010816205373,
"volume": 31.74592273954917,
"volume_molar": 19.117841529364988,
"formula_full": "Bi1",
"formula_reduced": "Bi",
"formula_anonymous": "A",
"energy_above_hull": 0.1396642999999999,
"spacegroup": 229
},
{
"id": "jvasp-25408",
"created_at": "2022-09-04T14:37:40.476545Z",
"updated_at": "2022-09-04T14:37:40.476564Z",
"structure_string": "Al1\n1.0\n1.631997 1.631997 1.631997\n1.631997 -1.631997 -1.631997\n-1.631997 1.631997 -1.631997\nAl\n1\ndirect\n0.000000 0.000000 0.000000 Al\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Al"
],
"chemical_system": "Al",
"density": 2.576901090052089,
"density_atomic": 0.05751510810526558,
"volume": 17.386735988912253,
"volume_molar": 10.470537148218739,
"formula_full": "Al1",
"formula_reduced": "Al",
"formula_anonymous": "A",
"energy_above_hull": 0.0958928000000001,
"spacegroup": 229
},
{
"id": "jvasp-14607",
"created_at": "2022-09-04T14:37:14.412635Z",
"updated_at": "2022-09-04T14:37:14.412658Z",
"structure_string": "Pt1\n1.0\n2.435265 0.000000 1.406001\n0.811755 2.295990 1.406001\n0.000000 0.000000 2.812002\nPt\n1\ndirect\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pt"
],
"chemical_system": "Pt",
"density": 20.603400504227608,
"density_atomic": 0.06360161674662804,
"volume": 15.722870756316377,
"volume_molar": 9.468534084582489,
"formula_full": "Pt1",
"formula_reduced": "Pt",
"formula_anonymous": "A",
"energy_above_hull": 1.3999999999292356e-06,
"spacegroup": 225
},
{
"id": "jvasp-78332",
"created_at": "2022-09-04T14:37:17.993742Z",
"updated_at": "2022-09-04T14:37:17.993767Z",
"structure_string": "Sc1\n1.0\n0.000000 -0.000000 3.528332\n-1.847295 1.847295 1.764166\n-1.847295 -1.847295 1.764166\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.100016184597574,
"density_atomic": 0.041526760325485676,
"volume": 24.080857552142902,
"volume_molar": 14.50183138005136,
"formula_full": "Sc1",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1093399999999999,
"spacegroup": 229
},
{
"id": "jvasp-78330",
"created_at": "2022-09-04T14:37:09.380390Z",
"updated_at": "2022-09-04T14:37:09.380408Z",
"structure_string": "Pr1\n1.0\n0.000000 0.000000 3.708539\n3.079578 0.000000 1.854270\n0.000000 3.079578 1.854270\nPr\n1\ndirect\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pr"
],
"chemical_system": "Pr",
"density": 6.652707083648011,
"density_atomic": 0.02843247936263398,
"volume": 35.171044608730185,
"volume_molar": 21.18049813100123,
"formula_full": "Pr1",
"formula_reduced": "Pr",
"formula_anonymous": "A",
"energy_above_hull": 0.0975199999999998,
"spacegroup": 139
},
{
"id": "jvasp-78331",
"created_at": "2022-09-04T14:37:09.231123Z",
"updated_at": "2022-09-04T14:37:09.231142Z",
"structure_string": "Mg1\n1.0\n0.000000 -0.000000 3.369121\n-1.831134 1.831134 1.684560\n-1.831134 -1.831134 1.684560\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.786314260835073,
"density_atomic": 0.04426017660589058,
"volume": 22.593673968009206,
"volume_molar": 13.606228492089919,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0327899999999998,
"spacegroup": 139
}
]
}