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=-chemical_system&page=531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=529",
"results": [
{
"id": "jvasp-19973",
"created_at": "2022-09-04T14:38:17.258815Z",
"updated_at": "2022-09-04T14:38:17.258839Z",
"structure_string": "Nd2 Ru4\n1.0\n4.693027 0.000000 2.709520\n1.564342 4.424628 2.709520\n-0.000000 -0.000000 5.419041\nNd Ru\n2 4\ndirect\n0.125000 0.125000 0.125000 Nd\n0.875000 0.875000 0.874999 Nd\n0.500000 -0.000000 0.500000 Ru\n-0.000000 0.500000 0.500000 Ru\n0.500000 0.500000 0.500000 Ru\n0.500000 0.500000 -0.000000 Ru\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Ru"
],
"chemical_system": "Nd-Ru",
"density": 10.223089328361043,
"density_atomic": 0.053321087376410656,
"volume": 112.52583724791799,
"volume_molar": 11.294107184063554,
"formula_full": "Nd2 Ru4",
"formula_reduced": "NdRu2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.093040833333333,
"spacegroup": 227
},
{
"id": "jvasp-41348",
"created_at": "2022-09-04T14:37:42.869514Z",
"updated_at": "2022-09-04T14:37:42.869541Z",
"structure_string": "Yb1 Nd1 Rh2\n1.0\n0.000000 3.429870 3.429870\n3.429870 -0.000000 3.429870\n3.429870 3.429870 -0.000000\nYb Nd Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Nd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh-Yb",
"density": 10.763785420860533,
"density_atomic": 0.04956750018620684,
"volume": 80.69803772579762,
"volume_molar": 12.149373556013588,
"formula_full": "Yb1 Nd1 Rh2",
"formula_reduced": "YbNdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.47397955,
"spacegroup": 225
},
{
"id": "jvasp-56741",
"created_at": "2022-09-04T14:38:33.864818Z",
"updated_at": "2022-09-04T14:38:33.864843Z",
"structure_string": "Nd3 Sn3 Rh3\n1.0\n3.761825 -6.515672 -0.000000\n3.761825 6.515672 -0.000000\n0.000000 -0.000000 4.132454\nNd Sn Rh\n3 3 3\ndirect\n0.411635 0.000000 0.000000 Nd\n0.000000 0.411635 0.000000 Nd\n0.588366 0.588366 0.000000 Nd\n0.000001 0.748055 0.499999 Sn\n0.748055 0.000001 0.499999 Sn\n0.251946 0.251946 0.499999 Sn\n0.000000 0.000000 0.000000 Rh\n0.333334 0.666668 0.499999 Rh\n0.666668 0.333334 0.499999 Rh\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Nd",
"Sn",
"Rh"
],
"chemical_system": "Nd-Rh-Sn",
"density": 8.996767325849568,
"density_atomic": 0.0444269688935924,
"volume": 202.57965429863143,
"volume_molar": 13.555146592205528,
"formula_full": "Nd3 Sn3 Rh3",
"formula_reduced": "NdSnRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1765887333333331,
"spacegroup": 189
},
{
"id": "jvasp-15249",
"created_at": "2022-09-04T14:36:57.090494Z",
"updated_at": "2022-09-04T14:36:57.090522Z",
"structure_string": "Nd1 Si2 Rh2\n1.0\n3.856472 -0.000000 -1.450040\n-0.545218 3.817737 -1.450040\n0.004346 0.005010 5.864841\nNd Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.624858 0.624859 0.249715 Si\n0.375142 0.375142 0.750285 Si\n0.250000 0.750001 0.500000 Rh\n0.750000 0.250000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Rh"
],
"chemical_system": "Nd-Rh-Si",
"density": 7.80693382539392,
"density_atomic": 0.057867647427004114,
"volume": 86.40406552395518,
"volume_molar": 10.406748896430427,
"formula_full": "Nd1 Si2 Rh2",
"formula_reduced": "Nd(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.70956094,
"spacegroup": 139
},
{
"id": "jvasp-18550",
"created_at": "2022-09-04T14:35:44.428727Z",
"updated_at": "2022-09-04T14:35:44.428757Z",
"structure_string": "Nd1 Si2 Rh3\n1.0\n2.800858 -4.851229 -0.000000\n2.800858 4.851229 -0.000000\n0.000000 0.000000 3.680419\nNd Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.666667 0.333333 0.000000 Si\n0.333333 0.666667 0.000000 Si\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Rh"
],
"chemical_system": "Nd-Rh-Si",
"density": 8.452929219659337,
"density_atomic": 0.05999031242074608,
"volume": 100.01614857276617,
"volume_molar": 10.038522082971182,
"formula_full": "Nd1 Si2 Rh3",
"formula_reduced": "NdSi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.908581283333333,
"spacegroup": 191
},
{
"id": "jvasp-92714",
"created_at": "2022-09-04T14:36:03.874577Z",
"updated_at": "2022-09-04T14:36:03.874599Z",
"structure_string": "Nd1 Si3 Rh1\n1.0\n4.274215 0.000000 0.000000\n0.000000 4.274215 0.000000\n-2.137108 -2.137108 4.924511\nNd Si Rh\n1 3 1\ndirect\n0.000101 0.000101 0.000202 Nd\n0.413987 0.413987 0.827973 Si\n0.762539 0.262539 0.525077 Si\n0.262539 0.762539 0.525077 Si\n0.654836 0.654836 0.309671 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Rh"
],
"chemical_system": "Nd-Rh-Si",
"density": 6.116894686265292,
"density_atomic": 0.05557688022401002,
"volume": 89.96546729227754,
"volume_molar": 10.835694151465429,
"formula_full": "Nd1 Si3 Rh1",
"formula_reduced": "NdSi3Rh",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.8201780599999995,
"spacegroup": 107
},
{
"id": "jvasp-21542",
"created_at": "2022-09-04T14:38:35.397447Z",
"updated_at": "2022-09-04T14:38:35.397474Z",
"structure_string": "Nd8 Si12 Rh4\n1.0\n4.142351 -7.174763 -0.000000\n4.142351 7.174763 0.000000\n0.000000 -0.000000 8.422604\nNd Si Rh\n8 12 4\ndirect\n-0.000016 0.499992 0.750000 Nd\n0.499992 -0.000016 0.250000 Nd\n0.499992 0.500008 0.250000 Nd\n0.000016 0.500008 0.250000 Nd\n0.500008 0.000016 0.750000 Nd\n0.500008 0.499992 0.750000 Nd\n0.000000 0.000000 0.750000 Nd\n0.000000 0.000000 0.250000 Nd\n0.166933 0.833067 -0.000010 Si\n0.166933 0.833067 0.500010 Si\n0.666132 0.833067 0.500010 Si\n0.666132 0.833067 -0.000010 Si\n0.166933 0.333867 -0.000010 Si\n0.833067 0.666132 0.000010 Si\n0.166933 0.333867 0.500010 Si\n0.333867 0.166933 0.000010 Si\n0.333867 0.166933 0.499990 Si\n0.833067 0.666132 0.499990 Si\n0.833067 0.166933 0.499990 Si\n0.833067 0.166933 0.000010 Si\n0.333333 0.666667 0.500000 Rh\n0.666667 0.333333 0.000000 Rh\n0.333333 0.666667 -0.000000 Rh\n0.666667 0.333333 0.499999 Rh\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Nd",
"Si",
"Rh"
],
"chemical_system": "Nd-Rh-Si",
"density": 6.31047577775076,
"density_atomic": 0.047938054867676924,
"volume": 500.646095596641,
"volume_molar": 12.562338577614117,
"formula_full": "Nd8 Si12 Rh4",
"formula_reduced": "Nd2Si3Rh",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.7323569666666665,
"spacegroup": 191
},
{
"id": "jvasp-20750",
"created_at": "2022-09-04T14:37:36.768827Z",
"updated_at": "2022-09-04T14:37:36.768852Z",
"structure_string": "Nd2 Rh4\n1.0\n4.682753 -0.000000 2.703588\n1.560918 4.414941 2.703588\n0.000000 0.000000 5.407177\nNd Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Nd\n0.875000 0.875000 0.875001 Nd\n0.500000 -0.000000 0.500001 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.500001 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh",
"density": 10.399588522655268,
"density_atomic": 0.05367283178646088,
"volume": 111.78840020722582,
"volume_molar": 11.220091356385453,
"formula_full": "Nd2 Rh4",
"formula_reduced": "NdRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9655725,
"spacegroup": 227
},
{
"id": "jvasp-37135",
"created_at": "2022-09-04T14:38:04.504555Z",
"updated_at": "2022-09-04T14:38:04.504572Z",
"structure_string": "Nd2 Rh2\n1.0\n-3.955589 0.000000 0.000000\n0.000000 0.000000 -4.222773\n-1.977795 -5.498857 0.000000\nNd Rh\n2 2\ndirect\n0.141413 0.749999 0.717172 Nd\n0.858585 0.250000 0.282829 Nd\n0.414247 0.749999 0.171505 Rh\n0.585752 0.250000 0.828495 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh",
"density": 8.936222888918811,
"density_atomic": 0.04354904833623672,
"volume": 91.85045719292197,
"volume_molar": 13.828409552153264,
"formula_full": "Nd2 Rh2",
"formula_reduced": "NdRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.1405322500000004,
"spacegroup": 63
},
{
"id": "jvasp-20657",
"created_at": "2022-09-04T14:38:10.626649Z",
"updated_at": "2022-09-04T14:38:10.626676Z",
"structure_string": "Nd2 Rh4\n1.0\n4.682751 -0.000000 2.703587\n1.560917 4.414940 2.703587\n0.000000 0.000000 5.407175\nNd Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Nd\n0.875000 0.875000 0.875002 Nd\n0.500000 -0.000000 0.500001 Rh\n0.000000 0.500000 0.500001 Rh\n0.500000 0.500000 0.500001 Rh\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh",
"density": 10.399599166449669,
"density_atomic": 0.053672886719652244,
"volume": 111.78828579389804,
"volume_molar": 11.220079872832706,
"formula_full": "Nd2 Rh4",
"formula_reduced": "NdRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9655725,
"spacegroup": 227
},
{
"id": "jvasp-79559",
"created_at": "2022-09-04T14:37:56.802448Z",
"updated_at": "2022-09-04T14:37:56.802468Z",
"structure_string": "Nd1 Rh3\n1.0\n-0.000000 -0.000000 -3.045115\n-2.647828 -4.586173 -0.000000\n-2.647828 4.586173 0.000000\nNd Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Nd\n0.499999 0.500000 0.000000 Rh\n0.499999 0.500000 0.500000 Rh\n0.499999 0.000000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nd",
"Rh"
],
"chemical_system": "Nd-Rh",
"density": 10.170296479779157,
"density_atomic": 0.05408615314058858,
"volume": 73.95608243024087,
"volume_molar": 11.134348461326837,
"formula_full": "Nd1 Rh3",
"formula_reduced": "NdRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5690026249999995,
"spacegroup": 191
},
{
"id": "jvasp-1510",
"created_at": "2022-09-04T14:36:49.724816Z",
"updated_at": "2022-09-04T14:36:49.724833Z",
"structure_string": "Rb1 Nd1 Te2\n1.0\n4.455364 -0.003786 7.682171\n2.063586 3.948658 7.682171\n-0.006256 -0.003786 8.880651\nRb Nd Te\n1 1 2\ndirect\n0.500000 0.499999 0.500001 Rb\n0.000000 0.000000 0.000000 Nd\n0.263805 0.263804 0.263805 Te\n0.736195 0.736194 0.736196 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Nd",
"Te"
],
"chemical_system": "Nd-Rb-Te",
"density": 5.14303221183191,
"density_atomic": 0.025548721781716254,
"volume": 156.56360557585973,
"volume_molar": 23.571201766773704,
"formula_full": "Rb1 Nd1 Te2",
"formula_reduced": "RbNdTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2606367583333333,
"spacegroup": 166
}
]
}