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=4584",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4582",
"results": [
{
"id": "jvasp-25209",
"created_at": "2022-09-04T14:38:30.442300Z",
"updated_at": "2022-09-04T14:38:30.442326Z",
"structure_string": "Sc4\n1.0\n5.102798 0.000000 1.643533\n2.551399 4.323355 0.821766\n1.225965 0.000000 4.936937\nSc\n4\ndirect\n0.335647 0.828707 0.500001 Sc\n0.164353 0.500001 0.171294 Sc\n0.835648 0.500001 0.828706 Sc\n0.664354 0.171294 0.500000 Sc\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 2.9799746353506436,
"density_atomic": 0.03991872464185121,
"volume": 100.20360209119403,
"volume_molar": 15.08600491130502,
"formula_full": "Sc4",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 0.1944099999999999,
"spacegroup": 140
},
{
"id": "jvasp-25183",
"created_at": "2022-09-04T14:38:33.166798Z",
"updated_at": "2022-09-04T14:38:33.166808Z",
"structure_string": "C4\n1.0\n2.465029 0.000000 0.000000\n-1.232515 2.134778 0.000000\n-0.000000 0.000000 6.696663\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333332 0.666668 0.250000 C\n0.666667 0.333333 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2638320938128964,
"density_atomic": 0.1135080847132815,
"volume": 35.23978058570803,
"volume_molar": 5.305472975966226,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007199999999993,
"spacegroup": 194
},
{
"id": "jvasp-14788",
"created_at": "2022-09-04T14:38:32.532623Z",
"updated_at": "2022-09-04T14:38:32.532642Z",
"structure_string": "Ba2\n1.0\n2.188788 -3.791090 -0.000000\n2.188788 3.791090 -0.000000\n0.000000 -0.000000 7.140938\nBa\n2\ndirect\n0.333334 0.666668 0.250000 Ba\n0.666668 0.333334 0.750000 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.8484156677878256,
"density_atomic": 0.0168762886121569,
"volume": 118.50946887453038,
"volume_molar": 35.68403514776304,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.01488,
"spacegroup": 194
},
{
"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-25181",
"created_at": "2022-09-04T14:38:33.059011Z",
"updated_at": "2022-09-04T14:38:33.059045Z",
"structure_string": "Ti2\n1.0\n2.920565 -0.000000 0.000000\n-1.460282 2.529283 0.000000\n0.000000 0.000000 4.625412\nTi\n2\ndirect\n0.333334 0.666666 0.250000 Ti\n0.666668 0.333333 0.750000 Ti\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.652652088743699,
"density_atomic": 0.058534952671789146,
"volume": 34.16761966502619,
"volume_molar": 10.288110752846586,
"formula_full": "Ti2",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0093900000000006,
"spacegroup": 194
},
{
"id": "jvasp-30458",
"created_at": "2022-09-04T14:38:04.783029Z",
"updated_at": "2022-09-04T14:38:04.783058Z",
"structure_string": "C2\n1.0\n0.000000 -2.465655 -0.000000\n2.134054 -1.232827 0.000219\n0.000389 -1.232827 3.373827\nC\n2\ndirect\n0.166685 0.666623 0.500005 C\n0.833311 0.333376 0.499996 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2469162988433227,
"density_atomic": 0.11265993016434366,
"volume": 17.752540739928406,
"volume_molar": 5.345414959174171,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0025399999999997,
"spacegroup": 69
},
{
"id": "jvasp-25103",
"created_at": "2022-09-04T14:37:49.602199Z",
"updated_at": "2022-09-04T14:37:49.602222Z",
"structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0594692692761356,
"density_atomic": 0.013416556537929442,
"volume": 149.06954659683916,
"volume_molar": 44.885889631777225,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7595099999999999,
"spacegroup": 191
},
{
"id": "jvasp-15781",
"created_at": "2022-09-04T14:35:45.143290Z",
"updated_at": "2022-09-04T14:35:45.143315Z",
"structure_string": "P2\n1.0\n3.593306 0.000000 1.442255\n1.509719 2.990425 1.436010\n0.658790 0.452191 3.556056\nP\n2\ndirect\n0.192438 0.249999 0.750001 P\n0.807565 0.749999 0.249999 P\n",
"nsites": 2,
"nelements": 1,
"elements": [
"P"
],
"chemical_system": "P",
"density": 3.023558498233799,
"density_atomic": 0.05878619096624604,
"volume": 34.021595329222194,
"volume_molar": 10.244141797616729,
"formula_full": "P2",
"formula_reduced": "P",
"formula_anonymous": "A",
"energy_above_hull": 0.06345,
"spacegroup": 74
},
{
"id": "jvasp-25272",
"created_at": "2022-09-04T14:37:49.727767Z",
"updated_at": "2022-09-04T14:37:49.727788Z",
"structure_string": "O2\n1.0\n2.972016 -0.060347 2.921954\n1.186252 2.725678 2.921954\n-0.094149 -0.060347 4.166752\nO\n2\ndirect\n0.944518 0.944516 0.944515 O\n0.055483 0.055483 0.055483 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5123834913383432,
"density_atomic": 0.05692579891175418,
"volume": 35.13345509828295,
"volume_molar": 10.578930599349977,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0951399999999997,
"spacegroup": 166
},
{
"id": "jvasp-16080",
"created_at": "2022-09-04T14:35:47.290733Z",
"updated_at": "2022-09-04T14:35:47.290761Z",
"structure_string": "Mn1\n1.0\n2.142782 -0.000000 1.237136\n0.714261 2.020235 1.237136\n-0.000000 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-14800",
"created_at": "2022-09-04T14:35:45.391875Z",
"updated_at": "2022-09-04T14:35:45.391898Z",
"structure_string": "K1\n1.0\n4.239870 0.000000 -1.499021\n-2.119936 3.671836 -1.499021\n0.000000 0.000000 4.497061\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273472261674855,
"density_atomic": 0.014283525194972868,
"volume": 70.01072818858142,
"volume_molar": 42.16144598617372,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"id": "jvasp-14740",
"created_at": "2022-09-04T14:35:45.193730Z",
"updated_at": "2022-09-04T14:35:45.193757Z",
"structure_string": "C4\n1.0\n1.232515 -2.134779 -0.000000\n1.232515 2.134779 0.000000\n0.000000 0.000000 6.696678\nC\n4\ndirect\n0.000000 0.000000 0.250000 C\n0.000000 0.000000 0.750000 C\n0.333335 0.666669 0.250000 C\n0.666669 0.333335 0.750000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.2638250441909493,
"density_atomic": 0.11350773124665851,
"volume": 35.23989032348626,
"volume_molar": 5.3054894973749045,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0007099999999997,
"spacegroup": 194
}
]
}