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=18",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=16",
"results": [
{
"id": "jvasp-85765",
"created_at": "2022-09-04T14:35:45.872784Z",
"updated_at": "2022-09-04T14:35:45.872800Z",
"structure_string": "S18\n1.0\n11.262310 -0.000008 0.000000\n-5.631148 9.753451 -0.000000\n0.000000 0.000000 4.170939\nS\n18\ndirect\n0.178507 0.684892 0.640623 S\n0.727635 0.537345 0.288485 S\n0.814201 0.850525 0.665556 S\n0.948404 0.431112 0.016942 S\n0.405649 0.299931 -0.005011 S\n0.482709 0.051596 0.016942 S\n0.149474 0.963675 0.665556 S\n0.894282 0.594351 -0.005011 S\n0.568887 0.517291 0.016942 S\n0.506384 0.821492 0.640623 S\n0.700069 0.105718 -0.005011 S\n0.315108 0.493616 0.640623 S\n0.036324 0.185799 0.665556 S\n0.663163 0.834700 0.407404 S\n0.165299 0.828464 0.407404 S\n0.171536 0.336837 0.407404 S\n0.462655 0.190289 0.288485 S\n0.809710 0.272364 0.288485 S\n",
"nsites": 18,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 2.091863792023289,
"density_atomic": 0.03928737941888364,
"volume": 458.1623988732684,
"volume_molar": 15.328435871967157,
"formula_full": "S18",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.1994200000000003,
"spacegroup": 143
},
{
"id": "jvasp-16085",
"created_at": "2022-09-04T14:36:00.064314Z",
"updated_at": "2022-09-04T14:36:00.064342Z",
"structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.08790281720157,
"density_atomic": 0.07202439129667046,
"volume": 13.88418537104982,
"volume_molar": 8.361251864239485,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-16065",
"created_at": "2022-09-04T14:36:41.238906Z",
"updated_at": "2022-09-04T14:36:41.238944Z",
"structure_string": "Ag4\n1.0\n1.456642 -2.522978 0.000000\n1.456642 2.522978 0.000000\n-0.000000 0.000000 9.545858\nAg\n4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.333332 0.666666 0.750000 Ag\n0.666666 0.333332 0.250000 Ag\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.211540486790826,
"density_atomic": 0.05700969721302919,
"volume": 70.16350192236816,
"volume_molar": 10.56336211977579,
"formula_full": "Ag4",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0016999999999999,
"spacegroup": 194
},
{
"id": "jvasp-93862",
"created_at": "2022-09-04T14:36:32.205450Z",
"updated_at": "2022-09-04T14:36:32.205463Z",
"structure_string": "U6\n1.0\n3.516524 4.001246 -3.016925\n3.516524 -4.001246 -3.016925\n1.017687 0.000000 -5.380204\nU\n6\ndirect\n0.839498 0.160501 0.249999 U\n0.160501 0.839499 0.749999 U\n0.786552 0.620453 0.593734 U\n0.379547 0.213448 0.906263 U\n0.213447 0.379547 0.406264 U\n0.620452 0.786552 0.093735 U\n",
"nsites": 6,
"nelements": 1,
"elements": [
"U"
],
"chemical_system": "U",
"density": 18.69794456559032,
"density_atomic": 0.04730587311246129,
"volume": 126.83414564056494,
"volume_molar": 12.730217970363707,
"formula_full": "U6",
"formula_reduced": "U",
"formula_anonymous": "A",
"energy_above_hull": 0.2009299999999996,
"spacegroup": 15
},
{
"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-21204",
"created_at": "2022-09-04T14:36:15.046723Z",
"updated_at": "2022-09-04T14:36:15.046749Z",
"structure_string": "K1\n1.0\n4.239862 0.000000 -1.499018\n-2.119931 3.671829 -1.499018\n0.000000 0.000000 4.497053\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9273523935445512,
"density_atomic": 0.014283604785829915,
"volume": 70.01033807600533,
"volume_molar": 42.161211054889165,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0005299999999999,
"spacegroup": 229
},
{
"id": "jvasp-15716",
"created_at": "2022-09-04T14:36:46.589659Z",
"updated_at": "2022-09-04T14:36:46.589679Z",
"structure_string": "Ti1\n1.0\n2.502046 -0.000000 1.444556\n0.834016 2.358952 1.444556\n0.000000 0.000000 2.889114\nTi\n1\ndirect\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ti"
],
"chemical_system": "Ti",
"density": 4.661291192858303,
"density_atomic": 0.058643641123199135,
"volume": 17.05214718675449,
"volume_molar": 10.269043061887354,
"formula_full": "Ti1",
"formula_reduced": "Ti",
"formula_anonymous": "A",
"energy_above_hull": 0.0651400000000004,
"spacegroup": 225
},
{
"id": "jvasp-14619",
"created_at": "2022-09-04T14:35:53.088916Z",
"updated_at": "2022-09-04T14:35:53.088937Z",
"structure_string": "Fe1\n1.0\n2.306860 -0.000000 -0.815598\n-1.153430 1.997800 -0.815598\n-0.000000 -0.000000 2.446795\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223611041589892,
"density_atomic": 0.08868071137086381,
"volume": 11.276409317669858,
"volume_molar": 6.790812417838344,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121699999999993,
"spacegroup": 229
},
{
"id": "jvasp-14626",
"created_at": "2022-09-04T14:35:52.475164Z",
"updated_at": "2022-09-04T14:35:52.475189Z",
"structure_string": "Tb2\n1.0\n1.787845 -3.096639 -0.000000\n1.787845 3.096639 -0.000000\n-0.000000 0.000000 5.638191\nTb\n2\ndirect\n0.333334 0.666668 0.750000 Tb\n0.666668 0.333334 0.250000 Tb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Tb"
],
"chemical_system": "Tb",
"density": 8.454385497875014,
"density_atomic": 0.03203610973648989,
"volume": 62.429552665751814,
"volume_molar": 18.79797768684953,
"formula_full": "Tb2",
"formula_reduced": "Tb",
"formula_anonymous": "A",
"energy_above_hull": 0.0159599999999999,
"spacegroup": 194
},
{
"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-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-25105",
"created_at": "2022-09-04T14:37:50.762108Z",
"updated_at": "2022-09-04T14:37:50.762136Z",
"structure_string": "Ca4\n1.0\n-0.000000 0.000000 -6.496639\n-3.667652 -3.667652 -3.248319\n-3.667652 3.667652 -3.248319\nCa\n4\ndirect\n0.170282 0.159437 0.500000 Ca\n0.829719 0.840563 0.500000 Ca\n0.329719 0.500000 0.840563 Ca\n0.670282 0.500000 0.159437 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.5230710247720427,
"density_atomic": 0.02288574305560254,
"volume": 174.78130337659195,
"volume_molar": 26.3139402787525,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.15389042,
"spacegroup": 140
}
]
}