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=-elements&page=4637",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4635",
"results": [
{
"id": "jvasp-91",
"created_at": "2022-09-04T14:37:38.381693Z",
"updated_at": "2022-09-04T14:37:38.381720Z",
"structure_string": "C2\n1.0\n2.187469 -0.000000 1.262935\n0.729157 2.062365 1.262935\n0.000000 0.000000 2.525872\nC\n2\ndirect\n0.875001 0.875002 0.875001 C\n0.125000 0.125000 0.125000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.5004883536652334,
"density_atomic": 0.17551378022761074,
"volume": 11.395116653554775,
"volume_molar": 3.4311498232163506,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1023800000000001,
"spacegroup": 227
},
{
"id": "jvasp-78578",
"created_at": "2022-09-04T14:37:09.102878Z",
"updated_at": "2022-09-04T14:37:09.102898Z",
"structure_string": "C2\n1.0\n-1.152224 -1.152219 0.000000\n-1.152224 1.152219 -0.000000\n0.000000 -0.000000 -6.167911\nC\n2\ndirect\n0.500521 0.499476 0.750000 C\n0.499476 0.500521 0.250000 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.435607871721367,
"density_atomic": 0.1221208875813974,
"volume": 16.377214738690277,
"volume_molar": 4.931294620656974,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 2.6552,
"spacegroup": 123
},
{
"id": "jvasp-29885",
"created_at": "2022-09-04T14:37:30.219651Z",
"updated_at": "2022-09-04T14:37:30.219675Z",
"structure_string": "C2\n1.0\n1.811323 2.542151 9.260628\n-0.679582 1.535866 3.225388\n-1.425584 -2.318537 -4.241080\nC\n2\ndirect\n0.833397 0.333026 0.000001 C\n0.166602 0.666976 -0.000002 C\n",
"nsites": 2,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.266563767524333,
"density_atomic": 0.11364505028236863,
"volume": 17.598654715103667,
"volume_molar": 5.299078794049598,
"formula_full": "C2",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0014500000000001,
"spacegroup": 166
},
{
"id": "jvasp-30517",
"created_at": "2022-09-04T14:36:47.219304Z",
"updated_at": "2022-09-04T14:36:47.219336Z",
"structure_string": "C4\n1.0\n-1.232495 -2.134733 0.000000\n-1.232503 2.134734 -0.000000\n0.000000 0.000000 -6.699646\nC\n4\ndirect\n-0.000005 0.000006 -0.000000 C\n0.000005 -0.000006 0.500000 C\n0.666663 0.333343 -0.000000 C\n0.333338 0.666658 0.500000 C\n",
"nsites": 4,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.262899756625498,
"density_atomic": 0.11346133751469827,
"volume": 35.25429972550626,
"volume_molar": 5.3076588835557015,
"formula_full": "C4",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0004100000000004,
"spacegroup": 194
},
{
"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-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-29779",
"created_at": "2022-09-04T14:38:07.896867Z",
"updated_at": "2022-09-04T14:38:07.896893Z",
"structure_string": "C8\n1.0\n4.260038 -0.419926 0.000000\n-1.040691 4.152253 -0.000000\n0.000000 0.000000 4.268747\nC\n8\ndirect\n0.250000 0.250000 0.166664 C\n0.500006 0.499994 0.666665 C\n0.750000 0.749999 0.166664 C\n0.250000 0.250000 0.833337 C\n0.750000 0.749999 0.833337 C\n-0.000005 0.000005 0.666665 C\n0.499995 0.500005 0.333336 C\n0.000005 -0.000005 0.333336 C\n",
"nsites": 8,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 2.166576481153188,
"density_atomic": 0.10863170790477572,
"volume": 73.64332343014097,
"volume_molar": 5.543630746631437,
"formula_full": "C8",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.0136800000000008,
"spacegroup": 191
},
{
"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
},
{
"id": "jvasp-25239",
"created_at": "2022-09-04T14:38:31.588730Z",
"updated_at": "2022-09-04T14:38:31.588751Z",
"structure_string": "C14\n1.0\n2.519331 0.004245 14.349645\n1.253734 2.185222 14.349645\n0.007314 0.004245 14.569121\nC\n14\ndirect\n0.410468 0.410466 0.410471 C\n0.303684 0.303683 0.303686 C\n0.589531 0.589529 0.589536 C\n0.172602 0.172602 0.172604 C\n0.827397 0.827393 0.827403 C\n0.553418 0.553416 0.553423 C\n0.208140 0.208139 0.208141 C\n0.731855 0.731853 0.731861 C\n0.268143 0.268142 0.268146 C\n0.446580 0.446579 0.446584 C\n0.017782 0.017782 0.017782 C\n0.791859 0.791856 0.791865 C\n0.696315 0.696312 0.696321 C\n0.982217 0.982213 0.982225 C\n",
"nsites": 14,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.497945017623425,
"density_atomic": 0.17538625787130308,
"volume": 79.82381384904785,
"volume_molar": 3.4336445928500257,
"formula_full": "C14",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1081700000000003,
"spacegroup": 166
},
{
"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-25238",
"created_at": "2022-09-04T14:38:31.339233Z",
"updated_at": "2022-09-04T14:38:31.339251Z",
"structure_string": "C10\n1.0\n2.511463 0.005913 10.167315\n1.242136 2.182793 10.167315\n0.010140 0.005913 10.472901\nC\n10\ndirect\n0.574675 0.574671 0.574673 C\n0.841634 0.841628 0.841632 C\n0.108695 0.108695 0.108695 C\n0.024819 0.024818 0.024818 C\n0.891307 0.891302 0.891305 C\n0.975184 0.975178 0.975182 C\n0.425328 0.425325 0.425327 C\n0.374860 0.374858 0.374859 C\n0.158369 0.158368 0.158368 C\n0.625142 0.625138 0.625141 C\n",
"nsites": 10,
"nelements": 1,
"elements": [
"C"
],
"chemical_system": "C",
"density": 3.496852548380013,
"density_atomic": 0.17533148168371973,
"volume": 57.0348228622113,
"volume_molar": 3.434717314979025,
"formula_full": "C10",
"formula_reduced": "C",
"formula_anonymous": "A",
"energy_above_hull": 0.1108099999999998,
"spacegroup": 166
},
{
"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
}
]
}