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=4631",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4629",
"results": [
{
"id": "jvasp-14732",
"created_at": "2022-09-04T14:36:51.555983Z",
"updated_at": "2022-09-04T14:36:51.556006Z",
"structure_string": "Ti2\n1.0\n1.460282 -2.529283 0.000000\n1.460282 2.529283 -0.000000\n-0.000000 0.000000 4.625413\nTi\n2\ndirect\n0.333332 0.666666 0.250000 Ti\n0.666666 0.333332 0.750000 Ti\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.652652675920648,
"density_atomic": 0.05853496005905436,
"volume": 34.16761535298313,
"volume_molar": 10.288109454460074,
"formula_full": "Ti2",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0093900000000006,
"spacegroup": 194
},
{
"id": "jvasp-25202",
"created_at": "2022-09-04T14:38:28.550027Z",
"updated_at": "2022-09-04T14:38:28.550038Z",
"structure_string": "Sn1\n1.0\n3.198465 -0.122335 -0.941590\n-1.819139 2.633605 -0.941590\n0.067193 0.122335 3.333505\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Sn"
],
"chemical_system": "Sn",
"density": 7.017475512339645,
"density_atomic": 0.035599549599668684,
"volume": 28.090243029628297,
"volume_molar": 16.91633975070305,
"formula_full": "Sn1",
"formula_reduced": "Sn",
"formula_anonymous": "A",
"energy_above_hull": 0.0627417,
"spacegroup": 139
},
{
"id": "jvasp-17690",
"created_at": "2022-09-04T14:38:29.163492Z",
"updated_at": "2022-09-04T14:38:29.163518Z",
"structure_string": "Ce4\n1.0\n1.669462 -2.891594 -0.000000\n1.669462 2.891594 -0.000000\n0.000000 -0.000000 11.034669\nCe\n4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.000000 0.000000 0.500000 Ce\n0.333333 0.666666 0.250000 Ce\n0.666666 0.333333 0.750000 Ce\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.73561851851937,
"density_atomic": 0.037545408349058076,
"volume": 106.53766135161374,
"volume_molar": 16.039619822515746,
"formula_full": "Ce4",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 0.0518955,
"spacegroup": 194
},
{
"id": "jvasp-25185",
"created_at": "2022-09-04T14:38:29.247744Z",
"updated_at": "2022-09-04T14:38:29.247773Z",
"structure_string": "Li1\n1.0\n2.625027 -0.000000 1.515560\n0.875009 2.474899 1.515560\n0.000000 -0.000000 3.031121\nLi\n1\ndirect\n0.000000 0.000000 0.000000 Li\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Li"
],
"chemical_system": "Li",
"density": 0.5852974250959837,
"density_atomic": 0.050781493756110734,
"volume": 19.692213167314836,
"volume_molar": 11.85892795694954,
"formula_full": "Li1",
"formula_reduced": "Li",
"formula_anonymous": "A",
"energy_above_hull": 0.00046,
"spacegroup": 225
},
{
"id": "jvasp-25400",
"created_at": "2022-09-04T14:38:28.707780Z",
"updated_at": "2022-09-04T14:38:28.707813Z",
"structure_string": "Cu4\n1.0\n2.568258 0.000000 0.000000\n-1.284129 2.224177 0.000000\n0.000000 -0.000000 8.416813\nCu\n4\ndirect\n0.000000 0.000000 0.000000 Cu\n0.333335 0.666668 0.250001 Cu\n0.000000 0.000000 0.500000 Cu\n0.666667 0.333335 0.750001 Cu\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.778930963700272,
"density_atomic": 0.08319635854970497,
"volume": 48.07902737245685,
"volume_molar": 7.238466761020703,
"formula_full": "Cu4",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.00352045,
"spacegroup": 194
},
{
"id": "jvasp-25417",
"created_at": "2022-09-04T14:38:28.666168Z",
"updated_at": "2022-09-04T14:38:28.666194Z",
"structure_string": "Na4\n1.0\n3.728903 -0.000000 0.000000\n-1.864451 3.229091 -0.000000\n0.000000 -0.000000 12.100989\nNa\n4\ndirect\n0.332928 0.665856 0.250000 Na\n0.667071 0.334143 0.750000 Na\n0.000000 0.000000 0.500000 Na\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Na"
],
"chemical_system": "Na",
"density": 1.0480004402071017,
"density_atomic": 0.02745223796195552,
"volume": 145.70761063427216,
"volume_molar": 21.936793526071494,
"formula_full": "Na4",
"formula_reduced": "Na",
"formula_anonymous": "A",
"energy_above_hull": 0.0118599999999999,
"spacegroup": 194
},
{
"id": "jvasp-16305",
"created_at": "2022-09-04T14:38:27.686659Z",
"updated_at": "2022-09-04T14:38:27.686689Z",
"structure_string": "Ca1\n1.0\n3.433831 0.000000 0.000000\n-0.000000 3.433831 0.000000\n-0.000000 -0.000000 3.433831\nCa\n1\ndirect\n0.000000 0.000000 0.000000 Ca\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6436842256699387,
"density_atomic": 0.024698083176297927,
"volume": 40.4889720737386,
"volume_molar": 24.383028905576296,
"formula_full": "Ca1",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.3793004200000001,
"spacegroup": 221
},
{
"id": "jvasp-25265",
"created_at": "2022-09-04T14:38:29.100650Z",
"updated_at": "2022-09-04T14:38:29.100671Z",
"structure_string": "Rb4\n1.0\n4.950203 0.000000 -0.000000\n-2.475102 4.287003 -0.000000\n0.000000 -0.000000 16.146783\nRb\n4\ndirect\n0.000000 0.000000 0.000000 Rb\n0.333333 0.666667 0.750000 Rb\n0.000000 0.000000 0.500000 Rb\n0.666667 0.333333 0.250000 Rb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.656718831020132,
"density_atomic": 0.011673395130790456,
"volume": 342.65952237403127,
"volume_molar": 51.588596912269644,
"formula_full": "Rb4",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.02984,
"spacegroup": 194
},
{
"id": "jvasp-25415",
"created_at": "2022-09-04T14:38:28.052773Z",
"updated_at": "2022-09-04T14:38:28.052799Z",
"structure_string": "Si4\n1.0\n0.000000 -0.000000 -3.881236\n-3.356981 -3.356981 -1.940618\n-3.356981 3.356981 -1.940618\nSi\n4\ndirect\n0.178863 0.642275 0.000000 Si\n0.821139 0.357725 0.000000 Si\n0.821139 0.000000 0.357725 Si\n0.178863 0.000000 0.642275 Si\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Si"
],
"chemical_system": "Si",
"density": 2.1325215846916707,
"density_atomic": 0.04572589115803366,
"volume": 87.47779209322711,
"volume_molar": 13.170089433985716,
"formula_full": "Si4",
"formula_reduced": "Si",
"formula_anonymous": "A",
"energy_above_hull": 0.1171300000000004,
"spacegroup": 139
},
{
"id": "jvasp-15845",
"created_at": "2022-09-04T14:38:27.348746Z",
"updated_at": "2022-09-04T14:38:27.348772Z",
"structure_string": "Ga2\n1.0\n2.633520 0.000000 -0.938924\n0.000000 3.423521 0.000000\n0.040636 0.000000 4.276724\nGa\n2\ndirect\n0.866754 0.250000 0.733506 Ga\n0.133248 0.750000 0.266494 Ga\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.985019685185223,
"density_atomic": 0.05169403354418465,
"volume": 38.68918447407537,
"volume_molar": 11.649585739624422,
"formula_full": "Ga2",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.024672325,
"spacegroup": 63
},
{
"id": "jvasp-25182",
"created_at": "2022-09-04T14:38:33.559221Z",
"updated_at": "2022-09-04T14:38:33.559245Z",
"structure_string": "C4\n1.0\n2.511908 -0.000000 0.000000\n-1.255954 2.175376 0.000000\n0.000000 -0.000000 4.183396\nC\n4\ndirect\n0.333335 0.666668 0.062763 C\n0.666668 0.333334 0.562764 C\n0.666668 0.333334 0.937238 C\n0.333335 0.666668 0.437237 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.4898789998118076,
"density_atomic": 0.17498182936462978,
"volume": 22.859516411071116,
"volume_molar": 3.441580638325007,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1301699999999996,
"spacegroup": 194
},
{
"id": "jvasp-25249",
"created_at": "2022-09-04T14:38:29.013952Z",
"updated_at": "2022-09-04T14:38:29.013976Z",
"structure_string": "B50\n1.0\n5.068500 0.000000 0.000000\n-0.000000 8.635116 0.000000\n-0.000000 -0.000000 8.635116\nB\n50\ndirect\n0.367228 0.880087 0.380087 B\n0.834439 0.495865 0.995865 B\n0.657428 0.522670 0.168320 B\n0.132772 0.619914 0.380087 B\n0.845840 0.332157 0.421653 B\n0.157428 0.477331 0.668320 B\n0.342572 0.477331 0.831680 B\n0.157428 0.022669 0.831680 B\n0.657428 0.668320 0.022669 B\n0.845840 0.167844 0.078347 B\n0.157428 0.168320 0.977331 B\n0.845840 0.578347 0.667844 B\n0.654160 0.332157 0.078347 B\n0.632772 0.380087 0.880087 B\n0.345840 0.667844 0.921653 B\n0.157428 0.331680 0.522670 B\n0.657428 0.977331 0.331680 B\n0.654160 0.921653 0.667844 B\n0.250000 0.250000 0.750000 B\n0.845840 0.921653 0.832157 B\n0.165561 0.504136 0.004135 B\n0.632772 0.119914 0.619914 B\n0.867228 0.380087 0.619914 B\n0.842572 0.668320 0.477331 B\n0.334439 0.995865 0.004135 B\n0.665561 0.495865 0.504136 B\n0.154160 0.078347 0.167844 B\n0.342572 0.331680 0.977331 B\n0.342572 0.022669 0.668320 B\n0.842572 0.977331 0.168320 B\n0.834439 0.004135 0.504136 B\n0.842572 0.831680 0.022669 B\n0.657428 0.831680 0.477331 B\n0.867228 0.119914 0.880087 B\n0.750000 0.750000 0.250000 B\n0.345840 0.832157 0.578347 B\n0.154160 0.832157 0.921653 B\n0.345840 0.421653 0.167844 B\n0.367228 0.619914 0.119914 B\n0.132772 0.880087 0.119914 B\n0.154160 0.667844 0.578347 B\n0.654160 0.167844 0.421653 B\n0.665561 0.004135 0.995865 B\n0.654160 0.578347 0.832157 B\n0.345840 0.078347 0.332157 B\n0.165561 0.995865 0.495865 B\n0.154160 0.421653 0.332157 B\n0.334439 0.504136 0.495865 B\n0.342572 0.168320 0.522670 B\n0.842572 0.522670 0.331680 B\n",
"nsites": 50,
"nelements": 1,
"elements": [
"B"
],
"chemical_system": "B",
"density": 2.3750303635306627,
"density_atomic": 0.13229828104151653,
"volume": 377.9338598081218,
"volume_molar": 4.551941803469232,
"formula_full": "B50",
"formula_reduced": "B",
"formula_anonymous": "A",
"energy_above_hull": 0.2193725833333335,
"spacegroup": 134
}
]
}