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=4171",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4169",
"results": [
{
"id": "jvasp-123586",
"created_at": "2022-09-04T14:38:54.954629Z",
"updated_at": "2022-09-04T14:38:54.954657Z",
"structure_string": "La1 P3\n1.0\n3.623750 -0.000000 -1.160370\n-0.046101 4.220953 -0.143970\n-0.138417 -0.207951 5.806266\nLa P\n1 3\ndirect\n0.339772 -0.009439 0.679546 La\n0.620878 0.077350 0.241756 P\n0.117696 0.427527 0.235391 P\n0.921653 0.504562 0.843308 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"P"
],
"chemical_system": "La-P",
"density": 4.373858915084915,
"density_atomic": 0.04544772055581847,
"volume": 88.01321498813647,
"volume_molar": 13.250699234967488,
"formula_full": "La1 P3",
"formula_reduced": "LaP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.500957875,
"spacegroup": 8
},
{
"id": "jvasp-93935",
"created_at": "2022-09-04T14:35:50.252376Z",
"updated_at": "2022-09-04T14:35:50.252413Z",
"structure_string": "La2 Os4\n1.0\n4.763895 0.000000 2.750436\n1.587965 4.491443 2.750436\n-0.000000 0.000000 5.500871\nLa Os\n2 4\ndirect\n0.874998 0.875000 0.875002 La\n0.125000 0.125000 0.125000 La\n0.499999 0.500000 0.500001 Os\n0.499999 0.500000 0.000001 Os\n-0.000000 0.500000 0.500001 Os\n0.500000 0.000000 0.500001 Os\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Os"
],
"chemical_system": "La-Os",
"density": 14.654554878368648,
"density_atomic": 0.05097669986599916,
"volume": 117.70083225811028,
"volume_molar": 11.81351632379148,
"formula_full": "La2 Os4",
"formula_reduced": "LaOs2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.045758333333334,
"spacegroup": 227
},
{
"id": "jvasp-92796",
"created_at": "2022-09-04T14:36:31.781976Z",
"updated_at": "2022-09-04T14:36:31.781994Z",
"structure_string": "La2 O3\n1.0\n7.912945 -0.000000 -0.000000\n2.637649 3.730198 -0.000000\n2.637649 -1.865099 3.230447\nLa O\n2 3\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"La",
"O"
],
"chemical_system": "La-O",
"density": 5.673874281735208,
"density_atomic": 0.05243694144209912,
"volume": 95.35262474301635,
"volume_molar": 11.484538560758066,
"formula_full": "La2 O3",
"formula_reduced": "La2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.8770987,
"spacegroup": 221
},
{
"id": "jvasp-110737",
"created_at": "2022-09-04T14:38:37.946057Z",
"updated_at": "2022-09-04T14:38:37.946084Z",
"structure_string": "La2 O3\n1.0\n6.348777 0.000539 -0.000020\n-3.175016 5.497787 0.000013\n-0.000098 0.000035 3.290795\nLa O\n2 3\ndirect\n0.333345 0.666668 0.500077 La\n0.666668 0.333344 0.499910 La\n0.499963 0.499964 0.000003 O\n0.000001 0.500042 0.000004 O\n0.500044 0.000003 0.000002 O\n",
"nsites": 5,
"nelements": 2,
"elements": [
"La",
"O"
],
"chemical_system": "La-O",
"density": 4.709906185912921,
"density_atomic": 0.04352811898979297,
"volume": 114.86827632437928,
"volume_molar": 13.83505857767975,
"formula_full": "La2 O3",
"formula_reduced": "La2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.7522767,
"spacegroup": 191
},
{
"id": "jvasp-106300",
"created_at": "2022-09-04T14:38:15.718988Z",
"updated_at": "2022-09-04T14:38:15.719005Z",
"structure_string": "La1 O1\n1.0\n3.156903 0.000000 1.822639\n1.052301 2.976357 1.822639\n-0.000000 -0.000000 3.645278\nLa O\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500001 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"O"
],
"chemical_system": "La-O",
"density": 7.509953624089458,
"density_atomic": 0.0583919638433162,
"volume": 34.25128850549747,
"volume_molar": 10.313304029573793,
"formula_full": "La1 O1",
"formula_reduced": "LaO",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14495",
"created_at": "2022-09-04T14:38:11.286534Z",
"updated_at": "2022-09-04T14:38:11.286555Z",
"structure_string": "La1 Ni5\n1.0\n2.504204 -4.337408 0.000000\n2.504204 4.337408 0.000000\n0.000000 0.000000 3.973355\nLa Ni\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000001 0.500000 0.499999 Ni\n0.333332 0.666666 0.000000 Ni\n0.666666 0.333332 0.000000 Ni\n0.499999 0.499999 0.499999 Ni\n0.500000 -0.000001 0.499999 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ni"
],
"chemical_system": "La-Ni",
"density": 8.318016655227558,
"density_atomic": 0.06951265952586977,
"volume": 86.31521281051037,
"volume_molar": 8.663372687904143,
"formula_full": "La1 Ni5",
"formula_reduced": "LaNi5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.2534078333333332,
"spacegroup": 191
},
{
"id": "jvasp-86382",
"created_at": "2022-09-04T14:36:13.422662Z",
"updated_at": "2022-09-04T14:36:13.422687Z",
"structure_string": "La2 Ni4\n1.0\n4.522426 -0.000000 2.611024\n1.507475 4.263784 2.611024\n0.000000 -0.000000 5.222048\nLa Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.875000 0.874999 0.874999 La\n0.500000 0.000000 0.500000 Ni\n-0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.500000 -0.000001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ni"
],
"chemical_system": "La-Ni",
"density": 8.452926185091718,
"density_atomic": 0.05958593055276742,
"volume": 100.69491143864221,
"volume_molar": 10.106648841653959,
"formula_full": "La2 Ni4",
"formula_reduced": "LaNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0500199333333335,
"spacegroup": 227
},
{
"id": "jvasp-85883",
"created_at": "2022-09-04T14:36:12.603451Z",
"updated_at": "2022-09-04T14:36:12.603479Z",
"structure_string": "La2 Ni4\n1.0\n4.522413 -0.000000 2.611017\n1.507471 4.263772 2.611017\n0.000000 0.000000 5.222033\nLa Ni\n2 4\ndirect\n0.125000 0.125000 0.125000 La\n0.874999 0.875000 0.875001 La\n0.500000 0.000000 0.500000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 0.500000 0.500001 Ni\n0.500000 0.500000 0.000001 Ni\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Ni"
],
"chemical_system": "La-Ni",
"density": 8.452998554396132,
"density_atomic": 0.05958644069472921,
"volume": 100.69404935157903,
"volume_molar": 10.106562314826594,
"formula_full": "La2 Ni4",
"formula_reduced": "LaNi2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.0500199333333335,
"spacegroup": 227
},
{
"id": "jvasp-109979",
"created_at": "2022-09-04T14:38:16.835186Z",
"updated_at": "2022-09-04T14:38:16.835212Z",
"structure_string": "La1 Nd3\n1.0\n5.187874 -0.000000 0.000000\n0.000000 5.187874 0.000000\n-0.000000 -0.000000 5.187874\nLa Nd\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Nd\n0.500000 0.000000 0.500000 Nd\n0.500000 0.500000 -0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Nd"
],
"chemical_system": "La-Nd",
"density": 6.798247450253495,
"density_atomic": 0.028647830099966774,
"volume": 139.62663091906006,
"volume_molar": 21.021280630978698,
"formula_full": "La1 Nd3",
"formula_reduced": "LaNd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.692209875,
"spacegroup": 221
},
{
"id": "jvasp-107665",
"created_at": "2022-09-04T14:36:59.101049Z",
"updated_at": "2022-09-04T14:36:59.101074Z",
"structure_string": "La3 Nd1\n1.0\n4.760643 -0.022340 -4.277201\n-0.961088 4.662674 -4.277201\n0.018292 0.022340 6.399831\nLa Nd\n3 1\ndirect\n0.749999 0.250000 0.499999 La\n0.249999 0.749999 0.499999 La\n0.499999 0.500000 -0.000001 La\n0.000000 0.000000 0.000000 Nd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Nd"
],
"chemical_system": "La-Nd",
"density": 6.521464136970324,
"density_atomic": 0.028004339935075888,
"volume": 142.83500376275376,
"volume_molar": 21.50431245286082,
"formula_full": "La3 Nd1",
"formula_reduced": "La3Nd",
"formula_anonymous": "AB3",
"energy_above_hull": 1.807729125,
"spacegroup": 139
},
{
"id": "jvasp-79466",
"created_at": "2022-09-04T14:36:38.861380Z",
"updated_at": "2022-09-04T14:36:38.861406Z",
"structure_string": "La2 N2\n1.0\n-0.000000 0.000000 3.663739\n4.458176 0.000000 -0.000000\n0.000000 4.458176 0.000000\nLa N\n2 2\ndirect\n0.272288 0.000000 0.500000 La\n0.727713 0.500000 0.000000 La\n0.000000 0.500000 0.500000 N\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.974004093422696,
"density_atomic": 0.054931447674729135,
"volume": 72.8180335549426,
"volume_molar": 10.96301119835669,
"formula_full": "La2 N2",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.644334125,
"spacegroup": 129
},
{
"id": "jvasp-118595",
"created_at": "2022-09-04T14:38:45.768648Z",
"updated_at": "2022-09-04T14:38:45.768684Z",
"structure_string": "La1 N1\n1.0\n3.502877 0.013103 1.222035\n-2.063437 -3.203212 0.102194\n-2.236721 1.302822 -4.453207\nLa N\n1 1\ndirect\n0.131624 0.741462 0.777026 La\n-0.014313 0.658352 0.204305 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"N"
],
"chemical_system": "La-N",
"density": 6.800750883573878,
"density_atomic": 0.053566801267328115,
"volume": 37.336558328709756,
"volume_molar": 11.242300487472027,
"formula_full": "La1 N1",
"formula_reduced": "LaN",
"formula_anonymous": "AB",
"energy_above_hull": 1.5569241249999997,
"spacegroup": 44
}
]
}