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=4626",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4624",
"results": [
{
"id": "jvasp-885",
"created_at": "2022-09-04T14:37:54.558368Z",
"updated_at": "2022-09-04T14:37:54.558388Z",
"structure_string": "Ga4\n1.0\n4.487934 0.032539 0.000000\n-2.143875 3.942893 0.000000\n0.000000 0.000000 4.559219\nGa\n4\ndirect\n0.156106 0.843894 0.913888 Ga\n0.343895 0.656105 0.413888 Ga\n0.843894 0.156105 0.086112 Ga\n0.656105 0.343895 0.586112 Ga\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.7177415851240765,
"density_atomic": 0.04938548924576113,
"volume": 80.99545152007032,
"volume_molar": 12.194150249340485,
"formula_full": "Ga4",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 2.3250000000807347e-06,
"spacegroup": 64
},
{
"id": "jvasp-25097",
"created_at": "2022-09-04T14:37:46.389411Z",
"updated_at": "2022-09-04T14:37:46.389436Z",
"structure_string": "Ga2\n1.0\n2.633518 0.000000 -0.938924\n0.000000 3.423523 -0.000000\n0.040638 -0.000000 4.276726\nGa\n2\ndirect\n0.866754 0.250000 0.733508 Ga\n0.133248 0.749999 0.266494 Ga\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ga"
],
"chemical_system": "Ga",
"density": 5.985016934752339,
"density_atomic": 0.05169400978804394,
"volume": 38.68920225380872,
"volume_molar": 11.649591093227269,
"formula_full": "Ga2",
"formula_reduced": "Ga",
"formula_anonymous": "A",
"energy_above_hull": 0.024672325,
"spacegroup": 63
},
{
"id": "jvasp-25224",
"created_at": "2022-09-04T14:37:46.036679Z",
"updated_at": "2022-09-04T14:37:46.036711Z",
"structure_string": "Fe6\n1.0\n3.251205 -0.000000 -0.741657\n-0.169185 3.246801 -0.741657\n-0.009117 -0.009604 7.457023\nFe\n6\ndirect\n0.416664 0.916664 0.833326 Fe\n0.583338 0.083337 0.166673 Fe\n0.083338 0.583337 0.166673 Fe\n0.750001 0.250001 0.500000 Fe\n0.916664 0.416664 0.833326 Fe\n0.250001 0.750000 0.500000 Fe\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.072529211994518,
"density_atomic": 0.07626782426101116,
"volume": 78.67013459655303,
"volume_molar": 7.896043735809802,
"formula_full": "Fe6",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.7458399999999994,
"spacegroup": 221
},
{
"id": "jvasp-14839",
"created_at": "2022-09-04T14:36:17.934452Z",
"updated_at": "2022-09-04T14:36:17.934479Z",
"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-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-78733",
"created_at": "2022-09-04T14:36:41.793653Z",
"updated_at": "2022-09-04T14:36:41.793682Z",
"structure_string": "Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.06561920780302,
"density_atomic": 0.09776064995042737,
"volume": 10.229064562347752,
"volume_molar": 6.160086663758596,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0833499999999993,
"spacegroup": 225
},
{
"id": "jvasp-78730",
"created_at": "2022-09-04T14:36:40.963692Z",
"updated_at": "2022-09-04T14:36:40.963725Z",
"structure_string": "Fe1\n1.0\n-1.412580 -1.412580 1.412580\n-1.412580 1.412580 -1.412580\n1.412580 -1.412580 -1.412580\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.224968481703941,
"density_atomic": 0.08869534955770755,
"volume": 11.274548270982047,
"volume_molar": 6.789691669326851,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0122899999999992,
"spacegroup": 229
},
{
"id": "jvasp-104984",
"created_at": "2022-09-04T14:36:59.401961Z",
"updated_at": "2022-09-04T14:36:59.401985Z",
"structure_string": "Fe4\n1.0\n2.437902 -0.101762 0.000087\n-0.716470 2.332465 -0.000091\n-0.000290 0.000225 7.971633\nFe\n4\ndirect\n0.999999 0.000001 0.500005 Fe\n0.499999 0.499997 0.749997 Fe\n0.000000 0.000001 0.000003 Fe\n0.499999 0.499999 0.249995 Fe\n",
"nsites": 4,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.289325504167202,
"density_atomic": 0.0893893544790115,
"volume": 44.74805778957935,
"volume_molar": 6.736977568636533,
"formula_full": "Fe4",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
},
{
"id": "jvasp-25142",
"created_at": "2022-09-04T14:37:48.833015Z",
"updated_at": "2022-09-04T14:37:48.833034Z",
"structure_string": "Fe2\n1.0\n2.458498 0.000000 0.000000\n-1.229249 2.129122 -0.000000\n-0.000000 -0.000000 3.883004\nFe\n2\ndirect\n0.333333 0.666666 0.250000 Fe\n0.666667 0.333333 0.749999 Fe\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.124837596869204,
"density_atomic": 0.09839924154262046,
"volume": 20.325359917878266,
"volume_molar": 6.120108921156247,
"formula_full": "Fe2",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0036199999999997,
"spacegroup": 194
},
{
"id": "jvasp-882",
"created_at": "2022-09-04T14:37:53.396078Z",
"updated_at": "2022-09-04T14:37:53.396101Z",
"structure_string": "Fe1\n1.0\n2.306835 -0.000004 -0.815591\n-1.153420 1.997775 -0.815591\n-0.000002 -0.000004 2.446768\nFe\n1\ndirect\n0.000000 -0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 8.223912666814382,
"density_atomic": 0.08868396399788371,
"volume": 11.275995737221029,
"volume_molar": 6.7905633538705,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0121599999999997,
"spacegroup": 229
},
{
"id": "jvasp-78575",
"created_at": "2022-09-04T14:37:10.928966Z",
"updated_at": "2022-09-04T14:37:10.928984Z",
"structure_string": "Fe1\n1.0\n0.000000 0.000000 -2.366718\n-1.231060 -2.132258 0.000000\n-1.231060 2.132258 -0.000000\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 7.463420489025188,
"density_atomic": 0.08048306697378461,
"volume": 12.42497381872544,
"volume_molar": 7.482494127567933,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.48224,
"spacegroup": 191
},
{
"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
}
]
}