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=formula_anonymous&page=434",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=432",
"results": [
{
"id": "jvasp-18025",
"created_at": "2022-09-04T14:38:15.817631Z",
"updated_at": "2022-09-04T14:38:15.817655Z",
"structure_string": "Pu1 Sb1\n1.0\n3.767890 -0.000000 0.000000\n0.000000 3.767890 0.000000\n-0.000000 0.000000 3.767890\nPu Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Pu\n0.500000 0.500000 0.500000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"Sb"
],
"chemical_system": "Pu-Sb",
"density": 11.354046269683806,
"density_atomic": 0.03738826818417431,
"volume": 53.49271568685707,
"volume_molar": 16.107033175045668,
"formula_full": "Pu1 Sb1",
"formula_reduced": "PuSb",
"formula_anonymous": "AB",
"energy_above_hull": 2.91117805,
"spacegroup": 221
},
{
"id": "jvasp-18217",
"created_at": "2022-09-04T14:38:15.644577Z",
"updated_at": "2022-09-04T14:38:15.644601Z",
"structure_string": "Li2 In2\n1.0\n4.209208 -0.000000 2.430188\n1.403070 3.968479 2.430188\n0.000000 0.000000 4.860375\nLi In\n2 2\ndirect\n0.625000 0.625000 0.625001 Li\n0.375000 0.375000 0.375001 Li\n0.125000 0.125000 0.125000 In\n0.875000 0.875000 0.875001 In\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"In"
],
"chemical_system": "In-Li",
"density": 4.980648734657109,
"density_atomic": 0.049268091503028674,
"volume": 81.18845033309452,
"volume_molar": 12.223206899804103,
"formula_full": "Li2 In2",
"formula_reduced": "LiIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.0859083333333333,
"spacegroup": 227
},
{
"id": "jvasp-118003",
"created_at": "2022-09-04T14:38:30.441462Z",
"updated_at": "2022-09-04T14:38:30.441496Z",
"structure_string": "Cd1 O1\n1.0\n3.665349 -0.000000 -0.000000\n-1.832674 3.174285 0.000000\n-0.000000 0.000000 3.498868\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333334 0.666667 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"O"
],
"chemical_system": "Cd-O",
"density": 5.237939625547989,
"density_atomic": 0.049129369160648174,
"volume": 40.70884756244677,
"volume_molar": 12.25772050992187,
"formula_full": "Cd1 O1",
"formula_reduced": "CdO",
"formula_anonymous": "AB",
"energy_above_hull": 0.2031308750000003,
"spacegroup": 187
},
{
"id": "jvasp-109659",
"created_at": "2022-09-04T14:38:20.066354Z",
"updated_at": "2022-09-04T14:38:20.066367Z",
"structure_string": "Y1 Th1\n1.0\n3.391603 -0.016007 5.079104\n1.528055 3.027915 5.079104\n-0.026147 -0.016007 6.107339\nY Th\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Th\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Th"
],
"chemical_system": "Th-Y",
"density": 8.40276295508747,
"density_atomic": 0.03153362299720065,
"volume": 63.424364532345265,
"volume_molar": 19.09752254136674,
"formula_full": "Y1 Th1",
"formula_reduced": "YTh",
"formula_anonymous": "AB",
"energy_above_hull": 2.075330525,
"spacegroup": 166
},
{
"id": "jvasp-118809",
"created_at": "2022-09-04T14:38:29.246905Z",
"updated_at": "2022-09-04T14:38:29.246921Z",
"structure_string": "Na1 Zn1\n1.0\n3.023399 0.000000 -0.000000\n0.000000 3.023399 -0.000000\n0.000000 -0.000000 5.802379\nNa Zn\n1 1\ndirect\n0.000000 0.000000 0.750030 Na\n0.000000 0.000000 0.249970 Zn\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Na",
"Zn"
],
"chemical_system": "Na-Zn",
"density": 2.767567954349065,
"density_atomic": 0.037707954365119804,
"volume": 53.039207076425704,
"volume_molar": 15.970478540651182,
"formula_full": "Na1 Zn1",
"formula_reduced": "NaZn",
"formula_anonymous": "AB",
"energy_above_hull": 0.633996052631579,
"spacegroup": 123
},
{
"id": "jvasp-109776",
"created_at": "2022-09-04T14:38:20.439565Z",
"updated_at": "2022-09-04T14:38:20.439592Z",
"structure_string": "Cd1 Ag1\n1.0\n3.043812 0.507794 0.000000\n-0.544641 3.037435 0.000000\n0.000000 0.000000 4.031926\nCd Ag\n1 1\ndirect\n0.500000 0.499999 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.527617134131681,
"density_atomic": 0.05209447965033188,
"volume": 38.39178380174604,
"volume_molar": 11.560036304080128,
"formula_full": "Cd1 Ag1",
"formula_reduced": "CdAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.34519625,
"spacegroup": 123
},
{
"id": "jvasp-123917",
"created_at": "2022-09-04T14:38:26.039594Z",
"updated_at": "2022-09-04T14:38:26.039623Z",
"structure_string": "Mg1 Cu1\n1.0\n1.479251 -2.562139 0.000000\n1.479251 2.562139 0.000000\n0.000000 0.000000 4.217501\nMg Cu\n1 1\ndirect\n0.333333 0.666667 0.250000 Mg\n0.666667 0.333333 0.750000 Cu\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"Cu"
],
"chemical_system": "Cu-Mg",
"density": 4.563163796573904,
"density_atomic": 0.06256050518127412,
"volume": 31.969051308087078,
"volume_molar": 9.626106347048125,
"formula_full": "Mg1 Cu1",
"formula_reduced": "MgCu",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-16788",
"created_at": "2022-09-04T14:38:20.266968Z",
"updated_at": "2022-09-04T14:38:20.266983Z",
"structure_string": "Pr1 Tl1\n1.0\n3.914034 -0.000000 0.000000\n0.000000 3.914034 -0.000000\n-0.000000 -0.000000 3.914034\nPr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Tl"
],
"chemical_system": "Pr-Tl",
"density": 9.562259193169732,
"density_atomic": 0.033354636641807385,
"volume": 59.961678535965795,
"volume_molar": 18.054883417472837,
"formula_full": "Pr1 Tl1",
"formula_reduced": "PrTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2356916166666666,
"spacegroup": 221
},
{
"id": "jvasp-17582",
"created_at": "2022-09-04T14:38:27.709716Z",
"updated_at": "2022-09-04T14:38:27.709738Z",
"structure_string": "Pr1 In1\n1.0\n3.890959 0.000000 0.000000\n-0.000000 3.890959 0.000000\n0.000000 -0.000000 3.890959\nPr In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"In"
],
"chemical_system": "In-Pr",
"density": 7.208641453790958,
"density_atomic": 0.033951583298822204,
"volume": 58.90741478525925,
"volume_molar": 17.73743718222682,
"formula_full": "Pr1 In1",
"formula_reduced": "PrIn",
"formula_anonymous": "AB",
"energy_above_hull": 0.1872649499999999,
"spacegroup": 221
},
{
"id": "jvasp-19761",
"created_at": "2022-09-04T14:38:27.167663Z",
"updated_at": "2022-09-04T14:38:27.167686Z",
"structure_string": "Na2 Tl2\n1.0\n4.642821 0.000000 2.680533\n1.547607 4.377293 2.680533\n-0.000000 0.000000 5.361067\nNa Tl\n2 2\ndirect\n0.875001 0.874999 0.874999 Na\n0.125000 0.125000 0.125000 Na\n0.375000 0.375000 0.375000 Tl\n0.625001 0.625000 0.624999 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Na",
"Tl"
],
"chemical_system": "Na-Tl",
"density": 6.930735495780241,
"density_atomic": 0.03671311195517386,
"volume": 108.95289957669449,
"volume_molar": 16.403242436524966,
"formula_full": "Na2 Tl2",
"formula_reduced": "NaTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.1851012499999999,
"spacegroup": 227
},
{
"id": "jvasp-16846",
"created_at": "2022-09-04T14:38:30.025890Z",
"updated_at": "2022-09-04T14:38:30.025910Z",
"structure_string": "V1 Os1\n1.0\n3.026607 0.000000 -0.000000\n0.000000 3.026607 0.000000\n-0.000000 0.000000 3.026607\nV Os\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Os\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Os"
],
"chemical_system": "Os-V",
"density": 14.444648745699535,
"density_atomic": 0.07213763484111609,
"volume": 27.72477922799966,
"volume_molar": 8.348126152546905,
"formula_full": "V1 Os1",
"formula_reduced": "VOs",
"formula_anonymous": "AB",
"energy_above_hull": 3.3120346,
"spacegroup": 221
},
{
"id": "jvasp-15850",
"created_at": "2022-09-04T14:38:18.841661Z",
"updated_at": "2022-09-04T14:38:18.841683Z",
"structure_string": "Ru1 C1\n1.0\n1.465048 -2.537536 -0.000000\n1.465048 2.537536 0.000000\n0.000000 0.000000 2.686350\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.666668 0.333334 0.500000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ru",
"C"
],
"chemical_system": "C-Ru",
"density": 9.40114883527141,
"density_atomic": 0.10013210319936018,
"volume": 19.973614216592022,
"volume_molar": 6.014195814912714,
"formula_full": "Ru1 C1",
"formula_reduced": "RuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.81427025,
"spacegroup": 187
}
]
}