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=-volume&page=4641",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4639",
"results": [
{
"id": "jvasp-36299",
"created_at": "2022-09-04T14:37:28.076305Z",
"updated_at": "2022-09-04T14:37:28.076332Z",
"structure_string": "Fe1 H1\n1.0\n1.877433 1.877433 0.000000\n1.877433 0.000000 -1.877433\n0.000000 1.877433 -1.877433\nFe H\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.499999 0.499999 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Fe",
"H"
],
"chemical_system": "Fe-H",
"density": 7.133106167004906,
"density_atomic": 0.15111468081887225,
"volume": 13.23498146680548,
"volume_molar": 3.985146067454694,
"formula_full": "Fe1 H1",
"formula_reduced": "FeH",
"formula_anonymous": "AB",
"energy_above_hull": 2.02911275,
"spacegroup": 225
},
{
"id": "jvasp-18409",
"created_at": "2022-09-04T14:36:18.636827Z",
"updated_at": "2022-09-04T14:36:18.636838Z",
"structure_string": "Ni1 H1\n1.0\n2.281136 0.000000 1.317015\n0.760379 2.150676 1.317015\n-0.000000 -0.000000 2.634029\nNi H\n1 1\ndirect\n0.000000 0.000000 0.000000 Ni\n0.500001 0.500001 0.499998 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ni",
"H"
],
"chemical_system": "H-Ni",
"density": 7.671608950793844,
"density_atomic": 0.15476875049478622,
"volume": 12.922505309412413,
"volume_molar": 3.8910572972564452,
"formula_full": "Ni1 H1",
"formula_reduced": "NiH",
"formula_anonymous": "AB",
"energy_above_hull": 1.2078312,
"spacegroup": 225
},
{
"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-57665",
"created_at": "2022-09-04T14:38:30.932361Z",
"updated_at": "2022-09-04T14:38:30.932389Z",
"structure_string": "Be1 O1\n1.0\n2.229671 -0.000000 1.287301\n0.743224 2.102154 1.287301\n0.000000 0.000000 2.574602\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.499999 0.499999 0.500000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 3.4417145152106494,
"density_atomic": 0.165735132415825,
"volume": 12.067447443684141,
"volume_molar": 3.633593355988404,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2470449999999999,
"spacegroup": 225
},
{
"id": "jvasp-25062",
"created_at": "2022-09-04T14:37:54.436675Z",
"updated_at": "2022-09-04T14:37:54.436700Z",
"structure_string": "Cu1\n1.0\n1.477925 1.477925 1.371772\n1.477925 -1.477925 -1.371772\n1.477925 1.477925 -1.371772\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.804214187710343,
"density_atomic": 0.08343596314150914,
"volume": 11.98523948604727,
"volume_molar": 7.217679922728672,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.03479045,
"spacegroup": 139
},
{
"id": "jvasp-25414",
"created_at": "2022-09-04T14:38:20.335800Z",
"updated_at": "2022-09-04T14:38:20.335825Z",
"structure_string": "Cu1\n1.0\n1.441278 1.441278 1.441278\n1.441278 -1.441278 -1.441278\n-1.441278 1.441278 -1.441278\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.811179567146322,
"density_atomic": 0.08350197279660115,
"volume": 11.97576496109687,
"volume_molar": 7.211974230440126,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 0.0362004499999999,
"spacegroup": 229
},
{
"id": "jvasp-14648",
"created_at": "2022-09-04T14:36:04.187211Z",
"updated_at": "2022-09-04T14:36:04.187240Z",
"structure_string": "Cu1\n1.0\n2.220591 -0.000000 1.282059\n0.740197 2.093593 1.282059\n0.000000 -0.000000 2.564117\nCu\n1\ndirect\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851943739077894,
"density_atomic": 0.08388828756294618,
"volume": 11.920615249770629,
"volume_molar": 7.178762297992129,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
},
{
"id": "jvasp-867",
"created_at": "2022-09-04T14:38:01.991215Z",
"updated_at": "2022-09-04T14:38:01.991241Z",
"structure_string": "Cu1\n1.0\n2.220595 0.000015 1.282085\n0.740212 2.093592 1.282085\n0.000021 0.000015 2.564134\nCu\n1\ndirect\n-0.000000 0.000000 -0.000000 Cu\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cu"
],
"chemical_system": "Cu",
"density": 8.851957472543436,
"density_atomic": 0.08388841771254275,
"volume": 11.920596755402658,
"volume_molar": 7.178751160423411,
"formula_full": "Cu1",
"formula_reduced": "Cu",
"formula_anonymous": "A",
"energy_above_hull": 4.499999999296733e-07,
"spacegroup": 225
},
{
"id": "jvasp-7836",
"created_at": "2022-09-04T14:36:54.058701Z",
"updated_at": "2022-09-04T14:36:54.058714Z",
"structure_string": "B1 N1\n1.0\n2.219364 0.000000 1.281351\n0.739788 2.092437 1.281351\n-0.000000 -0.000000 2.562701\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"N"
],
"chemical_system": "B-N",
"density": 3.462834705464889,
"density_atomic": 0.168054880445241,
"volume": 11.900874254298612,
"volume_molar": 3.5834369963223143,
"formula_full": "B1 N1",
"formula_reduced": "BN",
"formula_anonymous": "AB",
"energy_above_hull": 2.536372916666666,
"spacegroup": 216
},
{
"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-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-25343",
"created_at": "2022-09-04T14:37:51.405749Z",
"updated_at": "2022-09-04T14:37:51.405764Z",
"structure_string": "Cr1\n1.0\n2.211431 -0.000000 1.276770\n0.737144 2.084957 1.276770\n0.000000 0.000000 2.553541\nCr\n1\ndirect\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 7.333419628421623,
"density_atomic": 0.08493499564344953,
"volume": 11.77370991102327,
"volume_molar": 7.090293835158921,
"formula_full": "Cr1",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 0.3834400000000002,
"spacegroup": 225
}
]
}