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=-formula_anonymous&page=4612",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=4610",
"results": [
{
"id": "jvasp-25135",
"created_at": "2022-09-04T14:37:51.850992Z",
"updated_at": "2022-09-04T14:37:51.851009Z",
"structure_string": "Tb1\n1.0\n3.237443 0.000000 -1.144609\n-1.618721 2.803708 -1.144609\n-0.000000 -0.000000 3.433827\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.46698813680913,
"density_atomic": 0.03208386477722752,
"volume": 31.16831488174641,
"volume_molar": 18.769997946987964,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.14642,
"spacegroup": 229
},
{
"id": "jvasp-25058",
"created_at": "2022-09-04T14:37:51.878259Z",
"updated_at": "2022-09-04T14:37:51.878285Z",
"structure_string": "Ni1\n1.0\n1.397551 1.397551 1.397551\n1.397551 -1.397551 -1.397551\n-1.397551 1.397551 -1.397551\nNi\n1\ndirect\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ni"
],
"chemical_system": "Ni",
"density": 8.926380151059908,
"density_atomic": 0.0915876704459611,
"volume": 10.918500220944301,
"volume_molar": 6.575274521861768,
"formula_full": "Ni1",
"formula_reduced": "Ni",
"formula_anonymous": "A",
"energy_above_hull": 0.0962823999999999,
"spacegroup": 229
},
{
"id": "jvasp-78376",
"created_at": "2022-09-04T14:37:51.945560Z",
"updated_at": "2022-09-04T14:37:51.945580Z",
"structure_string": "Sc2\n1.0\n-1.645389 -2.849785 0.000000\n-1.645389 2.849785 -0.000000\n0.000000 0.000000 -5.104463\nSc\n2\ndirect\n0.666688 0.333313 0.750000 Sc\n0.333313 0.666688 0.250000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.118926669329507,
"density_atomic": 0.04178007873427446,
"volume": 47.86970394958332,
"volume_molar": 14.413904766195936,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-25344",
"created_at": "2022-09-04T14:37:51.581720Z",
"updated_at": "2022-09-04T14:37:51.581752Z",
"structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n0.000000 -0.000000 2.474272\nMn\n1\ndirect\n0.000000 0.000000 0.000000 Mn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mn"
],
"chemical_system": "Mn",
"density": 8.517163364313621,
"density_atomic": 0.09336254443261868,
"volume": 10.710933448495684,
"volume_molar": 6.450274889783321,
"formula_full": "Mn1",
"formula_reduced": "Mn",
"formula_anonymous": "A",
"energy_above_hull": 0.0755800000000004,
"spacegroup": 225
},
{
"id": "jvasp-25122",
"created_at": "2022-09-04T14:37:53.321243Z",
"updated_at": "2022-09-04T14:37:53.321262Z",
"structure_string": "Sr2\n1.0\n3.654425 0.000000 1.392401\n1.811328 5.129764 0.737890\n0.000773 -0.046804 5.489779\nSr\n2\ndirect\n0.624791 0.250000 0.250000 Sr\n0.375207 0.750000 0.750000 Sr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sr"
],
"chemical_system": "Sr",
"density": 2.8274822152660444,
"density_atomic": 0.01943334387424455,
"volume": 102.91589614953735,
"volume_molar": 30.9887006527028,
"formula_full": "Sr2",
"formula_reduced": "Sr",
"formula_anonymous": "A",
"energy_above_hull": 0.25042,
"spacegroup": 141
},
{
"id": "jvasp-925",
"created_at": "2022-09-04T14:37:51.953386Z",
"updated_at": "2022-09-04T14:37:51.953406Z",
"structure_string": "Mo1\n1.0\n2.582105 -0.000000 -0.912913\n-1.291053 2.236169 -0.912913\n0.000000 0.000000 2.738737\nMo\n1\ndirect\n0.000000 -0.000000 -0.000000 Mo\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 10.074417883355826,
"density_atomic": 0.06323698414592054,
"volume": 15.813530855495593,
"volume_molar": 9.523130872439769,
"formula_full": "Mo1",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25323",
"created_at": "2022-09-04T14:37:52.373652Z",
"updated_at": "2022-09-04T14:37:52.373681Z",
"structure_string": "Tb1\n1.0\n3.047049 0.000000 1.759215\n1.015683 2.872785 1.759215\n0.000000 -0.000000 3.518429\nTb\n1\ndirect\n0.000000 0.000000 0.000000 Tb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.568620719048694,
"density_atomic": 0.03246898000035613,
"volume": 30.798626873681634,
"volume_molar": 18.547366624802955,
"formula_full": "Tb1",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.01113,
"spacegroup": 225
},
{
"id": "jvasp-898",
"created_at": "2022-09-04T14:38:03.354186Z",
"updated_at": "2022-09-04T14:38:03.354197Z",
"structure_string": "In1\n1.0\n2.880933 0.000244 -1.598464\n-0.887469 2.740836 -1.598465\n0.027159 0.037344 3.441382\nIn\n1\ndirect\n0.000000 0.000000 -0.000000 In\n",
"nsites": 1,
"nelements": 1,
"elements": [
"In"
],
"chemical_system": "In",
"density": 6.92844976394665,
"density_atomic": 0.03633933681260294,
"volume": 27.518388823573336,
"volume_molar": 16.571961098396944,
"formula_full": "In1",
"formula_reduced": "In",
"formula_anonymous": "A",
"energy_above_hull": 0.0052699999999999,
"spacegroup": 139
},
{
"id": "jvasp-78522",
"created_at": "2022-09-04T14:37:17.491159Z",
"updated_at": "2022-09-04T14:37:17.491186Z",
"structure_string": "Li3\n1.0\n0.000000 0.000000 -2.875836\n-2.441774 -4.229338 0.000000\n-2.441828 4.229370 0.000000\nLi\n3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.333300 0.666649 Li\n0.500001 0.666700 0.333350 Li\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5821219564605796,
"density_atomic": 0.050505984188210194,
"volume": 59.39890189686278,
"volume_molar": 11.923618273744623,
"formula_full": "Li3",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.01273,
"spacegroup": 191
},
{
"id": "jvasp-18125",
"created_at": "2022-09-04T14:37:29.281804Z",
"updated_at": "2022-09-04T14:37:29.281833Z",
"structure_string": "F8\n1.0\n4.385571 -0.000000 -0.000000\n-0.000000 4.385571 -0.000000\n0.000000 -0.000000 4.385571\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.750000 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.750000 F\n0.000000 0.750000 0.500000 F\n0.000000 0.250000 0.500000 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.9921113095024454,
"density_atomic": 0.09484436819215736,
"volume": 84.3487088636805,
"volume_molar": 6.349497471266796,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.6403402825,
"spacegroup": 223
},
{
"id": "jvasp-25296",
"created_at": "2022-09-04T14:37:28.230991Z",
"updated_at": "2022-09-04T14:37:28.231014Z",
"structure_string": "Rb1\n1.0\n5.417859 -0.000000 1.176917\n2.708930 3.922585 0.588459\n1.876250 -0.000000 4.421645\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.663668339431285,
"density_atomic": 0.011722362014083615,
"volume": 85.30703955385174,
"volume_molar": 51.37310000121828,
"formula_full": "Rb1",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.03106,
"spacegroup": 229
},
{
"id": "jvasp-17811",
"created_at": "2022-09-04T14:37:31.263834Z",
"updated_at": "2022-09-04T14:37:31.263844Z",
"structure_string": "Ce2\n1.0\n1.620574 -2.806916 0.000000\n1.620574 2.806916 -0.000000\n-0.000000 -0.000000 5.789268\nCe\n2\ndirect\n0.333332 0.666666 0.250000 Ce\n0.666666 0.333332 0.750000 Ce\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.835169596662794,
"density_atomic": 0.03797327569154332,
"volume": 52.66861927440728,
"volume_molar": 15.858891945266484,
"formula_full": "Ce2",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0903754999999999,
"spacegroup": 194
}
]
}