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=4597",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4595",
"results": [
{
"id": "jvasp-25062",
"created_at": "2022-09-04T14:37:54.436675Z",
"updated_at": "2022-09-04T14:37:54.436700Z",
"structure_string": "Cu1\n1.0\n1.477925 1.477925 1.371772\n1.477925 -1.477925 -1.371772\n1.477925 1.477925 -1.371772\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.804214187710343,
"density_atomic": 0.08343596314150914,
"volume": 11.98523948604727,
"volume_molar": 7.217679922728672,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.03479045,
"spacegroup": 139
},
{
"id": "jvasp-25150",
"created_at": "2022-09-04T14:37:53.376551Z",
"updated_at": "2022-09-04T14:37:53.376576Z",
"structure_string": "Ca1\n1.0\n-0.000000 0.000000 -4.300413\n-2.166170 -2.166170 -2.150206\n-2.166170 2.166170 -2.150206\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.649035112184018,
"density_atomic": 0.02477848587051847,
"volume": 40.35759106611932,
"volume_molar": 24.3039094134689,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01449042,
"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
},
{
"id": "jvasp-25291",
"created_at": "2022-09-04T14:37:55.468593Z",
"updated_at": "2022-09-04T14:37:55.468627Z",
"structure_string": "H1\n1.0\n2.664383 2.664383 -0.000000\n0.000000 2.664383 2.664383\n2.664383 0.000000 2.664383\nH\n1\ndirect\n0.000000 0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.044244961374098536,
"density_atomic": 0.026435044289110823,
"volume": 37.82857289979734,
"volume_molar": 22.780899075250094,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 2.50613,
"spacegroup": 225
},
{
"id": "jvasp-25337",
"created_at": "2022-09-04T14:37:55.447632Z",
"updated_at": "2022-09-04T14:37:55.447646Z",
"structure_string": "Tl2\n1.0\n3.558386 -0.000000 -0.000000\n-1.779192 3.081652 0.000000\n0.000000 0.000000 5.576418\nTl\n2\ndirect\n0.333334 0.666667 0.250000 Tl\n0.666668 0.333333 0.750000 Tl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.10024409581905,
"density_atomic": 0.03270679768771824,
"volume": 61.14936775822055,
"volume_molar": 18.412505001250487,
"formula_full": "Tl2",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 2.5999999999637424e-06,
"spacegroup": 194
},
{
"id": "jvasp-25275",
"created_at": "2022-09-04T14:37:48.889417Z",
"updated_at": "2022-09-04T14:37:48.889431Z",
"structure_string": "C12\n1.0\n2.520883 -0.000000 0.000000\n-1.260441 2.183148 -0.000000\n0.000000 -0.000000 12.433786\nC\n12\ndirect\n0.666667 0.333333 0.354938 C\n0.333333 0.666668 0.854938 C\n0.666667 0.333333 0.020763 C\n0.333333 0.666668 0.645062 C\n0.333333 0.666668 0.979237 C\n0.000000 0.000000 0.686848 C\n0.666667 0.333333 0.479237 C\n0.333333 0.666668 0.520763 C\n0.000000 0.000000 0.313152 C\n0.666667 0.333333 0.145062 C\n0.000000 0.000000 0.813153 C\n0.000000 0.000000 0.186848 C\n",
"nsites": 12,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497513557297501,
"density_atomic": 0.1753646245375593,
"volume": 68.42885235060541,
"volume_molar": 3.4340681741716885,
"formula_full": "C12",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1092399999999997,
"spacegroup": 194
},
{
"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-29213",
"created_at": "2022-09-04T14:37:40.631314Z",
"updated_at": "2022-09-04T14:37:40.631335Z",
"structure_string": "C2\n1.0\n2.464629 0.000088 0.000000\n-1.232389 2.134396 -0.000000\n-0.000007 -0.000003 3.569334\nC\n2\ndirect\n0.833334 0.666669 0.000000 C\n0.166667 0.333334 0.000000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.124343380064857,
"density_atomic": 0.10651414873192876,
"volume": 18.7768481822404,
"volume_molar": 5.6538411391300905,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0127100000000002,
"spacegroup": 191
},
{
"id": "jvasp-25371",
"created_at": "2022-09-04T14:37:53.908847Z",
"updated_at": "2022-09-04T14:37:53.908884Z",
"structure_string": "Tl3\n1.0\n-1.776067 3.076240 -0.000000\n3.552135 -0.000000 0.000000\n1.776067 -1.025414 -8.385064\nTl\n3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.778796 0.221206 0.336383 Tl\n0.221206 0.778796 0.663617 Tl\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.112191051780266,
"density_atomic": 0.03274199931646032,
"volume": 91.62543713363942,
"volume_molar": 18.392709320510253,
"formula_full": "Tl3",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0116625999999999,
"spacegroup": 166
},
{
"id": "jvasp-25111",
"created_at": "2022-09-04T14:37:48.932907Z",
"updated_at": "2022-09-04T14:37:48.932934Z",
"structure_string": "Br1\n1.0\n2.873514 0.000000 0.000000\n0.000000 2.873514 0.000000\n-1.436757 -1.436757 3.493364\nBr\n1\ndirect\n0.000000 0.000000 0.000000 Br\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Br"
],
"chemical_system": "Br",
"density": 4.599886787278769,
"density_atomic": 0.034668058823875976,
"volume": 28.844995477834413,
"volume_molar": 17.37086229890823,
"formula_full": "Br1",
"formula_reduced": "Br",
"formula_anonymous": "A",
"energy_above_hull": 0.1415441049999999,
"spacegroup": 139
},
{
"id": "jvasp-25048",
"created_at": "2022-09-04T14:37:55.320568Z",
"updated_at": "2022-09-04T14:37:55.320585Z",
"structure_string": "Ge12\n1.0\n6.043063 0.000000 0.000000\n-0.000000 6.043063 0.000000\n-0.000000 0.000000 7.115204\nGe\n12\ndirect\n0.088532 0.088532 0.000000 Ge\n0.411467 0.588532 0.750000 Ge\n0.588532 0.411467 0.250000 Ge\n0.911467 0.911467 0.500000 Ge\n0.172167 0.370508 0.253878 Ge\n0.129492 0.672167 0.003878 Ge\n0.870508 0.327832 0.503878 Ge\n0.672167 0.129492 0.996121 Ge\n0.327832 0.870508 0.496121 Ge\n0.827832 0.629492 0.753878 Ge\n0.370508 0.172167 0.746121 Ge\n0.629492 0.827832 0.246121 Ge\n",
"nsites": 12,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 5.570633403706865,
"density_atomic": 0.04618273470687475,
"volume": 259.83736294883556,
"volume_molar": 13.03980978654247,
"formula_full": "Ge12",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.1382099999999999,
"spacegroup": 96
},
{
"id": "jvasp-25047",
"created_at": "2022-09-04T14:37:48.582052Z",
"updated_at": "2022-09-04T14:37:48.582078Z",
"structure_string": "P2\n1.0\n3.169606 0.071578 2.161559\n1.179744 2.942741 2.161559\n0.103279 0.071578 3.835111\nP\n2\ndirect\n0.225520 0.225520 0.225520 P\n0.774480 0.774481 0.774480 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 2.981747867277764,
"density_atomic": 0.05797327871823216,
"volume": 34.49865255544043,
"volume_molar": 10.387787085959799,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.05275,
"spacegroup": 166
}
]
}