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=4620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nelements&page=4618",
"results": [
{
"id": "jvasp-25334",
"created_at": "2022-09-04T14:37:26.922001Z",
"updated_at": "2022-09-04T14:37:26.922027Z",
"structure_string": "Ge2\n1.0\n2.682625 -0.000000 1.045549\n1.341313 3.695070 0.522774\n-0.000522 -0.000000 3.965596\nGe\n2\ndirect\n0.375001 0.250000 0.750000 Ge\n0.625001 0.750000 0.249999 Ge\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ge"
],
"chemical_system": "Ge",
"density": 6.13679396806968,
"density_atomic": 0.050876427730735106,
"volume": 39.31093610945043,
"volume_molar": 11.836799532923862,
"formula_full": "Ge2",
"formula_reduced": "Ge",
"formula_anonymous": "A",
"energy_above_hull": 0.2437199999999999,
"spacegroup": 141
},
{
"id": "jvasp-78705",
"created_at": "2022-09-04T14:37:10.284231Z",
"updated_at": "2022-09-04T14:37:10.284242Z",
"structure_string": "Rb2\n1.0\n4.618829 1.347867 -1.163589\n0.879216 4.508307 -1.875271\n0.155793 -1.603386 9.328392\nRb\n2\ndirect\n0.155309 0.404657 0.751560 Rb\n0.826627 0.569326 0.251380 Rb\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.6563562532152594,
"density_atomic": 0.011670840373819819,
"volume": 171.36726541872906,
"volume_molar": 51.599889700393334,
"formula_full": "Rb2",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0302200000000001,
"spacegroup": 194
},
{
"id": "jvasp-79199",
"created_at": "2022-09-04T14:37:11.346968Z",
"updated_at": "2022-09-04T14:37:11.346993Z",
"structure_string": "S4\n1.0\n0.000000 0.000000 3.197640\n4.523008 0.000000 0.000000\n0.000000 4.523008 0.000000\nS\n4\ndirect\n0.500000 0.249959 0.750042 S\n0.500000 0.750042 0.249959 S\n0.000000 0.250042 0.250042 S\n0.000000 0.749959 0.749959 S\n",
"nsites": 4,
"nelements": 1,
"elements": [
"S"
],
"chemical_system": "S",
"density": 3.255787513751293,
"density_atomic": 0.0611470784320487,
"volume": 65.41604443857617,
"volume_molar": 9.848615689288023,
"formula_full": "S4",
"formula_reduced": "S",
"formula_anonymous": "A",
"energy_above_hull": 0.9664700000000002,
"spacegroup": 229
},
{
"id": "jvasp-79636",
"created_at": "2022-09-04T14:37:06.019833Z",
"updated_at": "2022-09-04T14:37:06.019858Z",
"structure_string": "Ca4\n1.0\n-3.083911 -3.084213 0.000000\n-3.083911 3.084213 -0.000000\n0.000000 0.000000 -8.487319\nCa\n4\ndirect\n0.749986 0.250014 0.375013 Ca\n0.250014 0.749986 0.624987 Ca\n0.750013 0.249986 0.875013 Ca\n0.249986 0.750013 0.124987 Ca\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ca"
],
"chemical_system": "Ca",
"density": 1.6488016332416817,
"density_atomic": 0.024774977603998855,
"volume": 161.4532236491052,
"volume_molar": 24.307350974266807,
"formula_full": "Ca4",
"formula_reduced": "Ca",
"formula_anonymous": "A",
"energy_above_hull": 0.01534042,
"spacegroup": 229
},
{
"id": "jvasp-79601",
"created_at": "2022-09-04T14:37:06.489291Z",
"updated_at": "2022-09-04T14:37:06.489318Z",
"structure_string": "Mo4\n1.0\n-1.293708 -2.682650 -0.000000\n-1.293708 2.682650 0.000000\n0.000000 0.000000 -9.272075\nMo\n4\ndirect\n0.000000 -0.000000 0.500000 Mo\n0.000000 0.000000 0.000000 Mo\n0.735888 0.264113 0.750000 Mo\n0.264113 0.735888 0.250000 Mo\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Mo"
],
"chemical_system": "Mo",
"density": 9.901513701999015,
"density_atomic": 0.06215166694925269,
"volume": 64.35869215327773,
"volume_molar": 9.68942758191365,
"formula_full": "Mo4",
"formula_reduced": "Mo",
"formula_anonymous": "A",
"energy_above_hull": 0.3044500000000001,
"spacegroup": 63
},
{
"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-109496",
"created_at": "2022-09-04T14:38:17.175558Z",
"updated_at": "2022-09-04T14:38:17.175583Z",
"structure_string": "Rb8\n1.0\n11.743670 -0.107381 3.591959\n9.235135 7.255178 3.591959\n0.220396 0.075092 7.801862\nRb\n8\ndirect\n0.187556 0.687452 0.562538 Rb\n0.312549 0.812444 0.937462 Rb\n0.562346 0.062628 0.687424 Rb\n0.812444 0.312549 0.437462 Rb\n0.437654 0.937372 0.312575 Rb\n0.937372 0.437654 0.812575 Rb\n0.687451 0.187556 0.062538 Rb\n0.062628 0.562346 0.187425 Rb\n",
"nsites": 8,
"nelements": 1,
"elements": [
"Rb"
],
"chemical_system": "Rb",
"density": 1.7048550356953074,
"density_atomic": 0.012012567310612862,
"volume": 665.9692131699575,
"volume_molar": 50.13200429419913,
"formula_full": "Rb8",
"formula_reduced": "Rb",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"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-25257",
"created_at": "2022-09-04T14:38:17.339696Z",
"updated_at": "2022-09-04T14:38:17.339726Z",
"structure_string": "K8\n1.0\n8.021845 0.616598 -0.000000\n-3.294075 7.340249 -0.000000\n0.000000 0.000000 9.250432\nK\n8\ndirect\n0.249828 0.750173 0.000000 K\n0.250173 0.749828 0.500000 K\n0.749622 0.749623 0.250439 K\n0.749827 0.250173 0.500000 K\n0.249622 0.249622 0.249561 K\n0.750378 0.750378 0.750439 K\n0.750172 0.249828 0.000000 K\n0.250378 0.250378 0.749560 K\n",
"nsites": 8,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.9217681049625097,
"density_atomic": 0.014197592422384097,
"volume": 563.4758177299908,
"volume_molar": 42.416633615326354,
"formula_full": "K8",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0008999999999999,
"spacegroup": 225
},
{
"id": "jvasp-16082",
"created_at": "2022-09-04T14:38:08.306585Z",
"updated_at": "2022-09-04T14:38:08.306604Z",
"structure_string": "Nb1\n1.0\n2.588478 0.000000 1.494458\n0.862826 2.440441 1.494458\n0.000000 0.000000 2.988918\nNb\n1\ndirect\n0.000000 0.000000 0.000000 Nb\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Nb"
],
"chemical_system": "Nb",
"density": 8.170861418970082,
"density_atomic": 0.05296307703786945,
"volume": 18.88107821388444,
"volume_molar": 11.370451070458149,
"formula_full": "Nb1",
"formula_reduced": "Nb",
"formula_anonymous": "A",
"energy_above_hull": 0.3276099999999999,
"spacegroup": 225
},
{
"id": "jvasp-25044",
"created_at": "2022-09-04T14:38:17.560711Z",
"updated_at": "2022-09-04T14:38:17.560729Z",
"structure_string": "Fe1\n1.0\n2.212832 0.000000 1.277579\n0.737610 2.086278 1.277579\n-0.000000 -0.000000 2.555158\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.861311602231528,
"density_atomic": 0.08477379361307145,
"volume": 11.796098267870931,
"volume_molar": 7.103776418791094,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.1861599999999992,
"spacegroup": 225
},
{
"id": "jvasp-16333",
"created_at": "2022-09-04T14:38:17.076000Z",
"updated_at": "2022-09-04T14:38:17.076024Z",
"structure_string": "Dy1\n1.0\n3.218949 -0.000000 -1.138071\n-1.609475 2.787692 -1.138071\n0.000000 0.000000 3.414211\nDy\n1\ndirect\n0.000000 0.000000 0.000000 Dy\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Dy"
],
"chemical_system": "Dy",
"density": 8.80751153965893,
"density_atomic": 0.03264004569567995,
"volume": 30.637212010164383,
"volume_molar": 18.450160321917245,
"formula_full": "Dy1",
"formula_reduced": "Dy",
"formula_anonymous": "A",
"energy_above_hull": 0.1518999999999999,
"spacegroup": 229
}
]
}