HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": null,
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4642",
"results": [
{
"id": "jvasp-25262",
"created_at": "2022-09-04T14:38:27.346821Z",
"updated_at": "2022-09-04T14:38:27.346833Z",
"structure_string": "Sc6\n1.0\n3.214103 -0.000000 0.000000\n-1.607052 2.783495 -0.000000\n-0.000000 -0.000000 16.066243\nSc\n6\ndirect\n0.500121 0.000000 0.500000 Sc\n0.499878 0.000000 0.000000 Sc\n-0.000000 0.499878 0.333333 Sc\n0.499878 0.499878 0.166667 Sc\n-0.000000 0.500120 0.833333 Sc\n0.500120 0.500120 0.666667 Sc\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.1161804116224436,
"density_atomic": 0.04174329080195338,
"volume": 143.73567308016908,
"volume_molar": 14.42660759203535,
"formula_full": "Sc6",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1260099999999999,
"spacegroup": 180
},
{
"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-25215",
"created_at": "2022-09-04T14:38:28.053186Z",
"updated_at": "2022-09-04T14:38:28.053196Z",
"structure_string": "Sb4\n1.0\n4.444423 0.000000 0.000000\n0.000000 4.341959 -0.947485\n0.000000 -0.851184 6.537521\nSb\n4\ndirect\n0.749999 0.367587 0.734621 Sb\n0.250000 0.867649 0.734778 Sb\n0.749999 0.132352 0.265222 Sb\n0.250000 0.632414 0.265380 Sb\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sb"
],
"chemical_system": "Sb",
"density": 6.598074930970003,
"density_atomic": 0.032633488824786505,
"volume": 122.57347111969935,
"volume_molar": 18.45386741311561,
"formula_full": "Sb4",
"formula_reduced": "Sb",
"formula_anonymous": "A",
"energy_above_hull": 0.0897999999999998,
"spacegroup": 139
},
{
"id": "jvasp-48",
"created_at": "2022-09-04T14:38:05.522137Z",
"updated_at": "2022-09-04T14:38:05.522165Z",
"structure_string": "C4\n1.0\n1.232501 -2.134753 0.000000\n1.232501 2.134753 0.000000\n0.000000 0.000000 6.696269\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333333 0.666667 0.250000 C\n0.666667 0.333333 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.264016606297527,
"density_atomic": 0.11351733613205647,
"volume": 35.23690861937368,
"volume_molar": 5.305040591328138,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007099999999997,
"spacegroup": 194
},
{
"id": "jvasp-25139",
"created_at": "2022-09-04T14:38:16.293166Z",
"updated_at": "2022-09-04T14:38:16.293184Z",
"structure_string": "Rb8\n1.0\n8.534892 0.698300 -0.000000\n-3.490505 7.819744 -0.000000\n0.000000 -0.000000 9.899742\nRb\n8\ndirect\n0.249982 0.750017 0.000000 Rb\n0.250017 0.749983 0.500000 Rb\n0.750017 0.249983 0.000000 Rb\n0.749982 0.250017 0.500000 Rb\n0.250625 0.250625 0.249442 Rb\n0.249375 0.249375 0.749442 Rb\n0.750624 0.750624 0.250558 Rb\n0.749374 0.749375 0.750558 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6578650078401143,
"density_atomic": 0.011681471199377885,
"volume": 684.8452445293066,
"volume_molar": 51.5529307671513,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0302999999999999,
"spacegroup": 225
},
{
"id": "jvasp-29709",
"created_at": "2022-09-04T14:38:05.133412Z",
"updated_at": "2022-09-04T14:38:05.133435Z",
"structure_string": "C8\n1.0\n3.671046 0.106859 0.000000\n-0.493011 3.639360 0.000000\n0.000000 0.000000 6.115796\nC\n8\ndirect\n0.500001 0.000000 0.111579 C\n0.125898 0.874102 0.799243 C\n0.125898 0.874102 0.200758 C\n0.000000 0.500000 0.888421 C\n0.000000 0.500000 0.111579 C\n0.500001 0.000000 0.888421 C\n0.874103 0.125898 0.799243 C\n0.874103 0.125898 0.200758 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.9450483924456565,
"density_atomic": 0.09752433420506174,
"volume": 82.0308086715939,
"volume_molar": 6.175013455962088,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.9548499999999996,
"spacegroup": 65
},
{
"id": "jvasp-25258",
"created_at": "2022-09-04T14:38:05.246413Z",
"updated_at": "2022-09-04T14:38:05.246441Z",
"structure_string": "C8\n1.0\n3.671047 0.106861 0.000000\n-0.493009 3.639362 0.000000\n0.000000 0.000000 6.115429\nC\n8\ndirect\n0.500000 -0.000000 0.111586 C\n0.125898 0.874102 0.799230 C\n0.125898 0.874102 0.200770 C\n-0.000000 0.500000 0.888414 C\n-0.000000 0.500000 0.111586 C\n0.500000 -0.000000 0.888414 C\n0.874103 0.125897 0.799230 C\n0.874103 0.125897 0.200770 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 1.9451634144221877,
"density_atomic": 0.09753010138377241,
"volume": 82.02595800162968,
"volume_molar": 6.174648313245778,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.9548499999999996,
"spacegroup": 65
}
]
}