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=-density_atomic&page=3452",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=3450",
"results": [
{
"id": "jvasp-90236",
"created_at": "2022-09-04T14:37:40.967341Z",
"updated_at": "2022-09-04T14:37:40.967358Z",
"structure_string": "Ir1 Br6 O2\n1.0\n-4.741893 -4.741893 0.000000\n-4.741893 -0.000000 -4.741893\n0.000000 -4.741893 -4.741893\nIr Br O\n1 6 2\ndirect\n0.000000 0.000000 0.000000 Ir\n0.744042 0.255958 0.255958 Br\n0.744042 0.255958 0.744042 Br\n0.744042 0.744042 0.255958 Br\n0.255958 0.744042 0.744042 Br\n0.255958 0.744042 0.255958 Br\n0.255958 0.255958 0.744042 Br\n0.250000 0.250000 0.250000 O\n0.750000 0.750000 0.750000 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Ir",
"Br",
"O"
],
"chemical_system": "Br-Ir-O",
"density": 5.479163351898319,
"density_atomic": 0.042204354653064144,
"volume": 213.24813692765653,
"volume_molar": 14.269003304290019,
"formula_full": "Ir1 Br6 O2",
"formula_reduced": "Ir(Br3O)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 1.2546314144444446,
"spacegroup": 225
},
{
"id": "jvasp-65412",
"created_at": "2022-09-04T14:35:50.735856Z",
"updated_at": "2022-09-04T14:35:50.735882Z",
"structure_string": "Ba1 Zn1 P2\n1.0\n3.304572 -3.305617 0.000000\n3.304572 3.305617 0.000000\n0.000000 0.000000 4.338564\nBa Zn P\n1 1 2\ndirect\n-0.000000 0.500000 0.500000 Ba\n0.500000 -0.000000 0.500000 Zn\n0.000000 0.000000 0.000000 P\n0.500000 0.500000 0.000000 P\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"P"
],
"chemical_system": "Ba-P-Zn",
"density": 4.636948256842303,
"density_atomic": 0.042200367725481906,
"volume": 94.7859039053983,
"volume_molar": 14.270351384553559,
"formula_full": "Ba1 Zn1 P2",
"formula_reduced": "BaZnP2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0059918425,
"spacegroup": 123
},
{
"id": "jvasp-38471",
"created_at": "2022-09-04T14:37:57.714845Z",
"updated_at": "2022-09-04T14:37:57.714869Z",
"structure_string": "Pr1 Ho1 Zn2\n1.0\n-0.000000 3.618881 3.618881\n3.618881 -0.000000 3.618881\n3.618881 3.618881 -0.000000\nPr Ho Zn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.249999 0.249999 0.249999 Ho\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Ho",
"Zn"
],
"chemical_system": "Ho-Pr-Zn",
"density": 7.649544877746452,
"density_atomic": 0.04219947893500301,
"volume": 94.78790025253458,
"volume_molar": 14.270651941640072,
"formula_full": "Pr1 Ho1 Zn2",
"formula_reduced": "PrHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-117934",
"created_at": "2022-09-04T14:38:48.984170Z",
"updated_at": "2022-09-04T14:38:48.984189Z",
"structure_string": "Y1 C1 N1\n1.0\n3.459400 0.000000 0.000000\n0.000000 3.459400 0.000000\n0.000000 0.000000 5.940562\nY C N\n1 1 1\ndirect\n0.000000 0.000000 0.647930 Y\n0.000000 0.000000 0.231838 C\n0.000000 0.000000 0.033881 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"C",
"N"
],
"chemical_system": "C-N-Y",
"density": 2.684280532285043,
"density_atomic": 0.04219802836328047,
"volume": 71.09336896437833,
"volume_molar": 14.27114250020339,
"formula_full": "Y1 C1 N1",
"formula_reduced": "YCN",
"formula_anonymous": "ABC",
"energy_above_hull": 4.198696233333333,
"spacegroup": 99
},
{
"id": "jvasp-105877",
"created_at": "2022-09-04T14:36:13.443846Z",
"updated_at": "2022-09-04T14:36:13.443871Z",
"structure_string": "U1 Cd3\n1.0\n4.432258 -0.000000 2.558966\n1.477419 4.178772 2.558966\n-0.000000 -0.000000 5.117930\nU Cd\n1 3\ndirect\n0.000000 0.000000 0.000000 U\n0.250000 0.250000 0.250000 Cd\n0.750001 0.750000 0.750001 Cd\n0.500000 0.500000 0.500001 Cd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"U",
"Cd"
],
"chemical_system": "Cd-U",
"density": 10.07735751178311,
"density_atomic": 0.042198007127413305,
"volume": 94.79120632219288,
"volume_molar": 14.271149682061186,
"formula_full": "U1 Cd3",
"formula_reduced": "UCd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1281088125,
"spacegroup": 225
},
{
"id": "jvasp-14567",
"created_at": "2022-09-04T14:36:13.171115Z",
"updated_at": "2022-09-04T14:36:13.171140Z",
"structure_string": "Y1 Ag1\n1.0\n3.618947 -0.000000 -0.000000\n-0.000000 3.618947 0.000000\n0.000000 0.000000 3.618947\nY Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Y",
"Ag"
],
"chemical_system": "Ag-Y",
"density": 6.893983716435894,
"density_atomic": 0.04219717015721546,
"volume": 47.39654324089816,
"volume_molar": 14.271432746705765,
"formula_full": "Y1 Ag1",
"formula_reduced": "YAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.684721355,
"spacegroup": 221
},
{
"id": "jvasp-37246",
"created_at": "2022-09-04T14:38:03.135107Z",
"updated_at": "2022-09-04T14:38:03.135134Z",
"structure_string": "Si1 Hg3\n1.0\n-2.082838 2.082838 5.462757\n2.082838 -2.082838 5.462757\n2.082838 2.082838 -5.462757\nSi Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Si\n0.750001 0.250000 0.500000 Hg\n0.250000 0.750001 0.500000 Hg\n0.500001 0.500001 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Si",
"Hg"
],
"chemical_system": "Hg-Si",
"density": 11.03334415416493,
"density_atomic": 0.04219656830677264,
"volume": 94.79443851736141,
"volume_molar": 14.271636300417903,
"formula_full": "Si1 Hg3",
"formula_reduced": "SiHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.004995,
"spacegroup": 139
},
{
"id": "jvasp-74609",
"created_at": "2022-09-04T14:35:45.887833Z",
"updated_at": "2022-09-04T14:35:45.887855Z",
"structure_string": "Na2 Y1 Be1\n1.0\n-2.559384 2.559384 3.617905\n2.559384 -2.559384 3.617905\n2.559384 2.559384 -3.617905\nNa Y Be\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.250000 0.749999 0.499999 Na\n0.499999 0.499999 0.000000 Y\n0.749999 0.250000 0.499999 Be\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Y",
"Be"
],
"chemical_system": "Be-Na-Y",
"density": 2.520661381998962,
"density_atomic": 0.04219606376081319,
"volume": 94.79557199159264,
"volume_molar": 14.271806948952111,
"formula_full": "Na2 Y1 Be1",
"formula_reduced": "Na2YBe",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9555523875,
"spacegroup": 216
},
{
"id": "jvasp-18907",
"created_at": "2022-09-04T14:36:58.015233Z",
"updated_at": "2022-09-04T14:36:58.015254Z",
"structure_string": "Br3 N1\n1.0\n5.118056 0.000000 0.000000\n2.559028 4.432366 -0.000000\n2.559028 1.477455 4.178875\nBr N\n3 1\ndirect\n0.750000 0.750001 0.750001 Br\n0.500000 0.500001 0.500001 Br\n0.250000 0.250000 0.250000 Br\n0.000000 0.000000 0.000000 N\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Br",
"N"
],
"chemical_system": "Br-N",
"density": 4.444281365273013,
"density_atomic": 0.04219490004949286,
"volume": 94.79818639949772,
"volume_molar": 14.272200557262321,
"formula_full": "Br3 N1",
"formula_reduced": "Br3N",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6281463912499998,
"spacegroup": 225
},
{
"id": "jvasp-99811",
"created_at": "2022-09-04T14:36:30.895798Z",
"updated_at": "2022-09-04T14:36:30.895826Z",
"structure_string": "Li1 Tb1 In2\n1.0\n4.432400 0.000000 2.559047\n1.477466 4.178906 2.559047\n0.000000 0.000000 5.118095\nTb Li In\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 In\n0.750000 0.750001 0.750001 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Li",
"In"
],
"chemical_system": "In-Li-Tb",
"density": 6.9276872699791054,
"density_atomic": 0.042193941851917355,
"volume": 94.80033920599988,
"volume_molar": 14.272524669856947,
"formula_full": "Li1 Tb1 In2",
"formula_reduced": "LiTbIn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.181274585,
"spacegroup": 225
},
{
"id": "jvasp-108887",
"created_at": "2022-09-04T14:37:26.940118Z",
"updated_at": "2022-09-04T14:37:26.940140Z",
"structure_string": "Pm2 Cu1 Au1\n1.0\n4.432492 -0.000000 2.559100\n1.477497 4.178993 2.559100\n-0.000000 -0.000000 5.118201\nPm Cu Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750000 0.749999 0.750000 Pm\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cu",
"Au"
],
"chemical_system": "Au-Cu-Pm",
"density": 9.642272369142942,
"density_atomic": 0.04219131387229361,
"volume": 94.80624405552676,
"volume_molar": 14.273413665732386,
"formula_full": "Pm2 Cu1 Au1",
"formula_reduced": "Pm2CuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6576525925,
"spacegroup": 225
},
{
"id": "jvasp-53303",
"created_at": "2022-09-04T14:35:50.651415Z",
"updated_at": "2022-09-04T14:35:50.651436Z",
"structure_string": "Mn4 Te4\n1.0\n0.000000 7.000130 0.035409\n4.041335 0.000000 0.000000\n0.000000 -2.200137 -6.713653\nMn Te\n4 4\ndirect\n0.789983 0.000000 0.505670 Mn\n0.625107 0.000000 0.104826 Mn\n0.374895 0.500001 0.895172 Mn\n0.210022 0.500001 0.494332 Mn\n0.984155 0.500001 0.751224 Te\n0.493286 0.000000 0.718897 Te\n0.015839 0.000000 0.248773 Te\n0.506713 0.500001 0.281104 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Mn",
"Te"
],
"chemical_system": "Mn-Te",
"density": 6.3943020938062425,
"density_atomic": 0.0421910810802989,
"volume": 189.61353431011264,
"volume_molar": 14.273492420207347,
"formula_full": "Mn4 Te4",
"formula_reduced": "MnTe",
"formula_anonymous": "AB",
"energy_above_hull": 1.7445325040229882,
"spacegroup": 11
}
]
}