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=4627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4625",
"results": [
{
"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-25102",
"created_at": "2022-09-04T14:37:38.196752Z",
"updated_at": "2022-09-04T14:37:38.196760Z",
"structure_string": "F4\n1.0\n2.549371 -0.136896 1.680471\n2.549371 -0.136896 -1.680471\n0.319954 6.432201 0.000000\nF\n4\ndirect\n0.899651 0.600889 0.098426 F\n0.399110 0.100348 0.401572 F\n0.100348 0.399110 0.901572 F\n0.600889 0.899651 0.598426 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2835684669640783,
"density_atomic": 0.0723848767874738,
"volume": 55.26016175649829,
"volume_molar": 8.31961181295004,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0008302825,
"spacegroup": 64
},
{
"id": "jvasp-21201",
"created_at": "2022-09-04T14:36:05.665255Z",
"updated_at": "2022-09-04T14:36:05.665281Z",
"structure_string": "F8\n1.0\n5.247631 0.000000 -1.419976\n0.000000 3.054248 0.000000\n-0.391852 0.000000 7.125647\nF\n8\ndirect\n0.504549 0.000000 0.400732 F\n0.088087 0.000000 0.098884 F\n0.495451 0.000000 0.599268 F\n0.911914 0.000000 0.901116 F\n0.004549 0.500000 0.400732 F\n0.588087 0.500000 0.098884 F\n-0.004549 0.500000 0.599268 F\n0.411914 0.500000 0.901116 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2432379686387214,
"density_atomic": 0.07110647493778478,
"volume": 112.50733504929993,
"volume_molar": 8.469187602492072,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0060702824999999,
"spacegroup": 12
},
{
"id": "jvasp-18125",
"created_at": "2022-09-04T14:37:29.281804Z",
"updated_at": "2022-09-04T14:37:29.281833Z",
"structure_string": "F8\n1.0\n4.385571 -0.000000 -0.000000\n-0.000000 4.385571 -0.000000\n0.000000 -0.000000 4.385571\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.750000 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.750000 F\n0.000000 0.750000 0.500000 F\n0.000000 0.250000 0.500000 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.9921113095024454,
"density_atomic": 0.09484436819215736,
"volume": 84.3487088636805,
"volume_molar": 6.349497471266796,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.6403402825,
"spacegroup": 223
},
{
"id": "jvasp-879",
"created_at": "2022-09-04T14:37:56.004447Z",
"updated_at": "2022-09-04T14:37:56.004476Z",
"structure_string": "F8\n1.0\n4.385374 0.000000 0.000000\n0.000000 4.385374 0.000000\n0.000000 0.000000 4.385374\nF\n8\ndirect\n0.000000 0.000000 0.000000 F\n0.500000 0.500000 0.500000 F\n0.250000 0.500000 0.000000 F\n0.749999 0.500000 0.000000 F\n0.500000 0.000000 0.250000 F\n0.500000 0.000000 0.749999 F\n0.000000 0.749999 0.500000 F\n0.000000 0.250000 0.500000 F\n",
"nsites": 8,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.9925145629586996,
"density_atomic": 0.09485715057734412,
"volume": 84.33734253357107,
"volume_molar": 6.34864185076875,
"formula_full": "F8",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.6403402825,
"spacegroup": 223
},
{
"id": "jvasp-33718",
"created_at": "2022-09-04T14:38:00.869767Z",
"updated_at": "2022-09-04T14:38:00.869801Z",
"structure_string": "F4\n1.0\n3.061326 -0.116884 -0.000000\n-1.099796 2.859341 0.000000\n-0.000000 0.000000 6.422696\nF\n4\ndirect\n0.101234 0.101235 0.098432 F\n0.398766 0.398766 0.598432 F\n0.601235 0.601235 0.401568 F\n0.898766 0.898766 0.901569 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.278024868759634,
"density_atomic": 0.0722091550262071,
"volume": 55.39463795897164,
"volume_molar": 8.339857678454159,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 2.8250000000396014e-07,
"spacegroup": 64
},
{
"id": "jvasp-25205",
"created_at": "2022-09-04T14:38:30.195072Z",
"updated_at": "2022-09-04T14:38:30.195097Z",
"structure_string": "F4\n1.0\n3.035135 0.062362 0.705761\n1.444063 2.670321 0.705761\n0.336591 0.205349 7.125984\nF\n4\ndirect\n0.495761 0.495762 0.400654 F\n0.912261 0.912262 0.098918 F\n0.504236 0.504237 0.599346 F\n0.087737 0.087738 0.901081 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.2428770197244505,
"density_atomic": 0.07109503352796324,
"volume": 56.26272049547191,
"volume_molar": 8.47055055910672,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0060802824999999,
"spacegroup": 12
},
{
"id": "jvasp-25204",
"created_at": "2022-09-04T14:38:30.096638Z",
"updated_at": "2022-09-04T14:38:30.096658Z",
"structure_string": "F4\n1.0\n3.051819 0.121860 0.009089\n-1.343337 2.742971 -0.009089\n-0.005312 0.003167 6.472947\nF\n4\ndirect\n0.900678 0.401117 0.598548 F\n0.401117 0.900678 0.901453 F\n0.099322 0.598883 0.401453 F\n0.598883 0.099322 0.098548 F\n",
"nsites": 4,
"nelements": 1,
"elements": [
"F"
],
"chemical_system": "F",
"density": 2.284188058737723,
"density_atomic": 0.07240451669529466,
"volume": 55.24517229820757,
"volume_molar": 8.317355097256467,
"formula_full": "F4",
"formula_reduced": "F",
"formula_anonymous": "A",
"energy_above_hull": 0.0019202824999999,
"spacegroup": 64
},
{
"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-88846",
"created_at": "2022-09-04T14:36:13.661962Z",
"updated_at": "2022-09-04T14:36:13.661981Z",
"structure_string": "Eu2\n1.0\n3.613402 -0.000000 -0.000000\n-1.806701 3.129298 0.000000\n-0.000000 0.000000 5.750997\nEu\n2\ndirect\n0.333333 0.666667 0.250000 Eu\n0.666667 0.333333 0.750000 Eu\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Eu"
],
"chemical_system": "Eu",
"density": 7.760924623688672,
"density_atomic": 0.03075556087478262,
"volume": 65.02889048724383,
"volume_molar": 19.580656599040363,
"formula_full": "Eu2",
"formula_reduced": "Eu",
"formula_anonymous": "A",
"energy_above_hull": 0.0003700000000002,
"spacegroup": 194
},
{
"id": "jvasp-106244",
"created_at": "2022-09-04T14:37:47.434065Z",
"updated_at": "2022-09-04T14:37:47.434084Z",
"structure_string": "Er3\n1.0\n3.411422 -0.008216 7.892292\n1.626089 2.998950 7.892292\n-0.013839 -0.008216 8.598015\nEr\n3\ndirect\n0.000000 0.000000 0.000000 Er\n0.221999 0.221998 0.221999 Er\n0.778002 0.778000 0.778003 Er\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.412509060001915,
"density_atomic": 0.03388962894893274,
"volume": 88.52265702054777,
"volume_molar": 17.769863367564696,
"formula_full": "Er3",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 166
},
{
"id": "jvasp-25129",
"created_at": "2022-09-04T14:37:53.620530Z",
"updated_at": "2022-09-04T14:37:53.620546Z",
"structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294561221413684,
"density_atomic": 0.033464959133519795,
"volume": 29.882002724406778,
"volume_molar": 17.99536265970811,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
}
]
}