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=12",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=10",
"results": [
{
"id": "jvasp-14640",
"created_at": "2022-09-04T14:35:47.036435Z",
"updated_at": "2022-09-04T14:35:47.036463Z",
"structure_string": "Ce1\n1.0\n2.883577 -0.000000 1.664834\n0.961192 2.718662 1.664834\n0.000000 -0.000000 3.329668\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ce"
],
"chemical_system": "Ce",
"density": 8.91351759444067,
"density_atomic": 0.03831001287433871,
"volume": 26.102836438090378,
"volume_molar": 15.719495526543728,
"formula_full": "Ce1",
"formula_reduced": "Ce",
"formula_anonymous": "A",
"energy_above_hull": 5.4999999998806e-06,
"spacegroup": 225
},
{
"id": "jvasp-14810",
"created_at": "2022-09-04T14:35:47.194041Z",
"updated_at": "2022-09-04T14:35:47.194067Z",
"structure_string": "Sc2\n1.0\n1.645679 -2.850400 -0.000000\n1.645679 2.850400 -0.000000\n-0.000000 0.000000 5.101651\nSc\n2\ndirect\n0.333333 0.666667 0.250000 Sc\n0.666667 0.333333 0.750000 Sc\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Sc"
],
"chemical_system": "Sc",
"density": 3.119422696725647,
"density_atomic": 0.04178672334822735,
"volume": 47.86209206529812,
"volume_molar": 14.41161277426522,
"formula_full": "Sc2",
"formula_reduced": "Sc",
"formula_anonymous": "A",
"energy_above_hull": 1.0000000000065512e-05,
"spacegroup": 194
},
{
"id": "jvasp-8154",
"created_at": "2022-09-04T14:37:05.551893Z",
"updated_at": "2022-09-04T14:37:05.551912Z",
"structure_string": "S6\n1.0\n5.751996 -0.010119 -2.709735\n-4.269011 3.855010 -2.709735\n-0.003903 -0.010119 6.358310\nS\n6\ndirect\n0.257204 0.149085 0.914531 S\n0.914531 0.257203 0.149086 S\n0.149085 0.914530 0.257205 S\n0.742797 0.850915 0.085471 S\n0.085470 0.742796 0.850916 S\n0.850916 0.085469 0.742797 S\n",
"nsites": 6,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.2754537368108756,
"density_atomic": 0.042735389679334435,
"volume": 140.3988601723555,
"volume_molar": 14.091694975024712,
"formula_full": "S6",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.0332400000000001,
"spacegroup": 148
},
{
"id": "jvasp-16330",
"created_at": "2022-09-04T14:37:50.250779Z",
"updated_at": "2022-09-04T14:37:50.250806Z",
"structure_string": "Pa1\n1.0\n2.879607 -0.000000 1.662542\n0.959869 2.714920 1.662542\n0.000000 0.000000 3.325083\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Pa"
],
"chemical_system": "Pa",
"density": 14.758281191869,
"density_atomic": 0.03846867713526119,
"volume": 25.995175152081824,
"volume_molar": 15.654660384669118,
"formula_full": "Pa1",
"formula_reduced": "Pa",
"formula_anonymous": "A",
"energy_above_hull": 0.0908699999999997,
"spacegroup": 225
},
{
"id": "jvasp-14819",
"created_at": "2022-09-04T14:36:11.289691Z",
"updated_at": "2022-09-04T14:36:11.289710Z",
"structure_string": "Ge2\n1.0\n2.682627 -0.000000 1.045550\n1.341313 3.695074 0.522774\n-0.000523 -0.000000 3.965601\nGe\n2\ndirect\n0.375001 0.250000 0.749999 Ge\n0.625000 0.749999 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.136774409351815,
"density_atomic": 0.050876265581296626,
"volume": 39.31106139864262,
"volume_molar": 11.836837258381419,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-25046",
"created_at": "2022-09-04T14:37:42.619654Z",
"updated_at": "2022-09-04T14:37:42.619666Z",
"structure_string": "Tl1\n1.0\n3.047165 -0.000000 -1.607676\n-0.848205 2.926733 -1.607676\n-0.087118 -0.115951 3.526491\nTl\n1\ndirect\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Tl"
],
"chemical_system": "Tl",
"density": 11.195687569838638,
"density_atomic": 0.03298802126878772,
"volume": 30.314034050480323,
"volume_molar": 18.255538005542544,
"formula_full": "Tl1",
"formula_reduced": "Tl",
"formula_anonymous": "A",
"energy_above_hull": 0.0189926,
"spacegroup": 225
},
{
"id": "jvasp-7559",
"created_at": "2022-09-04T14:36:32.002768Z",
"updated_at": "2022-09-04T14:36:32.002787Z",
"structure_string": "S1\n1.0\n20.000000 0.000000 0.000000\n0.000000 20.000000 0.000000\n0.000000 0.000000 20.000000\nS\n1\ndirect\n0.500000 0.500000 0.500000 S\n",
"nsites": 1,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 0.006655648146316124,
"density_atomic": 0.000125,
"volume": 8000.0,
"volume_molar": 4817.712608,
"formula_full": "S1",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 3.2983900000000004,
"spacegroup": 221
},
{
"id": "jvasp-79651",
"created_at": "2022-09-04T14:37:17.297965Z",
"updated_at": "2022-09-04T14:37:17.297990Z",
"structure_string": "F4\n1.0\n2.858122 0.423584 1.641773\n2.858122 0.423584 -1.641773\n1.663905 5.756560 0.000000\nF\n4\ndirect\n0.812309 0.658413 0.292386 F\n0.341586 0.187690 0.207613 F\n0.187690 0.341586 0.707613 F\n0.658413 0.812309 0.792386 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.4403584252810466,
"density_atomic": 0.07735482709922219,
"volume": 51.70976589307406,
"volume_molar": 7.785087221868477,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.1976602824999999,
"spacegroup": 15
},
{
"id": "jvasp-14620",
"created_at": "2022-09-04T14:36:02.841539Z",
"updated_at": "2022-09-04T14:36:02.841564Z",
"structure_string": "Ga1\n1.0\n2.532812 0.000000 -1.349898\n-0.719447 2.428484 -1.349898\n0.022732 0.030443 3.093756\nGa\n1\ndirect\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 6.018326433168284,
"density_atomic": 0.05198171182062307,
"volume": 19.23753499020521,
"volume_molar": 11.5851143586441,
"formula_full": "Ga1",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.042872325,
"spacegroup": 139
},
{
"id": "jvasp-90684",
"created_at": "2022-09-04T14:35:51.785553Z",
"updated_at": "2022-09-04T14:35:51.785587Z",
"structure_string": "Os8\n1.0\n4.986568 0.000000 -1.300267\n0.000000 4.682019 0.000000\n-0.082810 0.000000 5.168273\nOs\n8\ndirect\n0.392801 0.338121 0.795653 Os\n0.607199 0.838121 0.704346 Os\n0.607199 0.661879 0.204346 Os\n0.392801 0.161879 0.295653 Os\n0.862177 0.342459 0.638941 Os\n0.137824 0.842459 0.861058 Os\n0.137824 0.657541 0.361059 Os\n0.862177 0.157541 0.138940 Os\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Os"
],
"chemical_system": "Os",
"density": 21.030810539537804,
"density_atomic": 0.06657756474255161,
"volume": 120.16059810741281,
"volume_molar": 9.045300445107868,
"formula_full": "Os8",
"formula_reduced": "Os",
"formula_anonymous": "A",
"energy_above_hull": 0.2115350000000004,
"spacegroup": 14
},
{
"id": "jvasp-90736",
"created_at": "2022-09-04T14:35:58.773707Z",
"updated_at": "2022-09-04T14:35:58.773728Z",
"structure_string": "O8\n1.0\n-0.648385 0.000000 4.104605\n-2.852426 5.270830 -1.798658\n-2.852426 -5.270830 -1.798658\nO\n8\ndirect\n0.396481 0.698882 -0.051014 O\n0.103519 0.051015 0.301119 O\n0.603519 0.301119 0.051015 O\n0.896480 -0.051013 0.698883 O\n0.103431 0.551237 0.801082 O\n0.396569 0.198920 0.448765 O\n0.896569 0.448765 0.198920 O\n0.603431 0.801082 0.551237 O\n",
"nsites": 8,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 1.5660657300862377,
"density_atomic": 0.05894638717233562,
"volume": 135.71654487680823,
"volume_molar": 10.216301708862451,
"formula_full": "O8",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0878899999999998,
"spacegroup": 166
},
{
"id": "jvasp-25270",
"created_at": "2022-09-04T14:37:49.782531Z",
"updated_at": "2022-09-04T14:37:49.782561Z",
"structure_string": "O2\n1.0\n2.257961 0.359192 -0.675767\n-0.612938 2.204547 -0.668334\n0.007323 0.007674 4.146709\nO\n2\ndirect\n0.903811 0.913287 0.825408 O\n0.066315 0.074452 0.149136 O\n",
"nsites": 2,
"nelements": 1,
"elements": [
"O"
],
"chemical_system": "O",
"density": 2.46244286796276,
"density_atomic": 0.09268583552792281,
"volume": 21.578270170499504,
"volume_molar": 6.497369016202861,
"formula_full": "O2",
"formula_reduced": "O",
"formula_anonymous": "A",
"energy_above_hull": 0.0857199999999998,
"spacegroup": 139
}
]
}