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=id&page=1272",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=id&page=1270",
"results": [
{
"id": "jvasp-12332",
"created_at": "2022-09-04T14:36:48.140872Z",
"updated_at": "2022-09-04T14:36:48.140897Z",
"structure_string": "Zr4 Ni4 Sb4\n1.0\n4.178514 0.000000 0.000000\n0.000000 6.783137 0.000000\n0.000000 0.000000 7.677549\nZr Ni Sb\n4 4 4\ndirect\n0.749999 0.998696 0.806675 Zr\n0.250000 0.001304 0.193325 Zr\n0.749999 0.498696 0.693325 Zr\n0.250000 0.501304 0.306675 Zr\n0.250000 0.681267 0.911798 Ni\n0.749999 0.318733 0.088202 Ni\n0.250000 0.181267 0.588202 Ni\n0.749999 0.818733 0.411798 Ni\n0.250000 0.791853 0.593339 Sb\n0.749999 0.208148 0.406661 Sb\n0.250000 0.291852 0.906662 Sb\n0.749999 0.708148 0.093339 Sb\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-Zr",
"density": 8.292539596732162,
"density_atomic": 0.05514500734325253,
"volume": 217.6080950593672,
"volume_molar": 10.920554824691415,
"formula_full": "Zr4 Ni4 Sb4",
"formula_reduced": "ZrNiSb",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8552343333333337,
"spacegroup": 62
},
{
"id": "jvasp-123334",
"created_at": "2022-09-04T14:38:54.415643Z",
"updated_at": "2022-09-04T14:38:54.415666Z",
"structure_string": "Hf1 Ag3\n1.0\n4.224151 0.000000 0.000000\n-0.000000 4.224151 0.000000\n0.000000 -0.000000 4.224151\nHf Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 11.061559116573045,
"density_atomic": 0.05306909578241597,
"volume": 75.37343421866571,
"volume_molar": 11.347735760735137,
"formula_full": "Hf1 Ag3",
"formula_reduced": "HfAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2160136950000002,
"spacegroup": 221
},
{
"id": "jvasp-123335",
"created_at": "2022-09-04T14:38:53.946191Z",
"updated_at": "2022-09-04T14:38:53.946212Z",
"structure_string": "Ag3 Hg1\n1.0\n4.213178 -0.000000 0.000000\n-0.000000 4.213178 -0.000000\n0.000000 -0.000000 4.213178\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.638907507392593,
"density_atomic": 0.05348482363333078,
"volume": 74.78757016050572,
"volume_molar": 11.259531865123531,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123336",
"created_at": "2022-09-04T14:38:50.220544Z",
"updated_at": "2022-09-04T14:38:50.220569Z",
"structure_string": "Ho1 Ag3\n1.0\n4.359893 0.000000 0.000000\n0.000000 4.359893 0.000000\n-0.000000 0.000000 4.359893\nHo Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Ho\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ho",
"Ag"
],
"chemical_system": "Ag-Ho",
"density": 9.788524148947126,
"density_atomic": 0.04826502087342287,
"volume": 82.87575406815166,
"volume_molar": 12.477236414738798,
"formula_full": "Ho1 Ag3",
"formula_reduced": "HoAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1125843366666666,
"spacegroup": 221
},
{
"id": "jvasp-123337",
"created_at": "2022-09-04T14:38:54.048119Z",
"updated_at": "2022-09-04T14:38:54.048145Z",
"structure_string": "Ag3 I1\n1.0\n4.443735 -0.000000 0.000000\n0.000000 4.443735 0.000000\n0.000000 -0.000000 4.443735\nAg I\n3 1\ndirect\n0.000000 0.499999 0.499999 Ag\n0.499999 0.000000 0.499999 Ag\n0.499999 0.499999 0.000000 Ag\n0.000000 0.000000 0.000000 I\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"I"
],
"chemical_system": "Ag-I",
"density": 8.525270743981126,
"density_atomic": 0.04558432570967453,
"volume": 87.7494607571011,
"volume_molar": 13.210990107333975,
"formula_full": "Ag3 I1",
"formula_reduced": "Ag3I",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123338",
"created_at": "2022-09-04T14:38:53.046307Z",
"updated_at": "2022-09-04T14:38:53.046332Z",
"structure_string": "In1 Ag3\n1.0\n4.222109 0.000000 0.000000\n0.000000 4.222109 -0.000000\n0.000000 0.000000 4.222109\nIn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 In\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"In",
"Ag"
],
"chemical_system": "Ag-In",
"density": 9.672833394108332,
"density_atomic": 0.05314613276549091,
"volume": 75.26417806635402,
"volume_molar": 11.331286862532213,
"formula_full": "In1 Ag3",
"formula_reduced": "InAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123339",
"created_at": "2022-09-04T14:38:54.621203Z",
"updated_at": "2022-09-04T14:38:54.621229Z",
"structure_string": "Ag3 Ir1\n1.0\n4.056924 0.000000 0.000000\n0.000000 4.056924 0.000000\n-0.000000 0.000000 4.056924\nAg Ir\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ir"
],
"chemical_system": "Ag-Ir",
"density": 12.827972073720431,
"density_atomic": 0.05990586940910589,
"volume": 66.77142055452728,
"volume_molar": 10.052672333113014,
"formula_full": "Ag3 Ir1",
"formula_reduced": "Ag3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 1.04415322,
"spacegroup": 221
},
{
"id": "jvasp-12334",
"created_at": "2022-09-04T14:37:06.600314Z",
"updated_at": "2022-09-04T14:37:06.600341Z",
"structure_string": "Pb2 Se2 O6\n1.0\n0.000000 4.535888 -0.011069\n5.575099 0.000000 0.000000\n0.000000 -1.918057 -6.357515\nPb Se O\n2 2 6\ndirect\n0.641107 0.250000 0.304018 Pb\n0.358893 0.750000 0.695982 Pb\n0.083726 0.750000 0.157751 Se\n0.916274 0.250000 0.842249 Se\n0.803220 0.012489 0.666827 O\n0.196779 0.512489 0.333173 O\n0.196779 0.987511 0.333173 O\n0.803220 0.487511 0.666827 O\n0.307660 0.250000 0.884299 O\n0.692339 0.750000 0.115700 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Pb",
"Se",
"O"
],
"chemical_system": "O-Pb-Se",
"density": 6.897779199953634,
"density_atomic": 0.06215528645994039,
"volume": 160.88736082722562,
"volume_molar": 9.688863334064628,
"formula_full": "Pb2 Se2 O6",
"formula_reduced": "PbSeO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6631689373333334,
"spacegroup": 11
},
{
"id": "jvasp-123340",
"created_at": "2022-09-04T14:38:50.246819Z",
"updated_at": "2022-09-04T14:38:50.246838Z",
"structure_string": "K1 Ag3\n1.0\n4.479522 -0.000000 -0.000000\n-0.000000 4.479522 0.000000\n0.000000 0.000000 4.479522\nK Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ag"
],
"chemical_system": "Ag-K",
"density": 6.70046748267081,
"density_atomic": 0.04450050810444689,
"volume": 89.88661411711576,
"volume_molar": 13.532746066326855,
"formula_full": "K1 Ag3",
"formula_reduced": "KAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123341",
"created_at": "2022-09-04T14:38:53.510713Z",
"updated_at": "2022-09-04T14:38:53.510727Z",
"structure_string": "Ag3 Kr1\n1.0\n4.485912 -0.000000 -0.000000\n-0.000000 4.485912 -0.000000\n0.000000 0.000000 4.485912\nAg Kr\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Kr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Kr"
],
"chemical_system": "Ag-Kr",
"density": 7.494120024422057,
"density_atomic": 0.04431061134612342,
"volume": 90.27183057247406,
"volume_molar": 13.590741759257755,
"formula_full": "Ag3 Kr1",
"formula_reduced": "Ag3Kr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-123342",
"created_at": "2022-09-04T14:38:53.105406Z",
"updated_at": "2022-09-04T14:38:53.105422Z",
"structure_string": "Mn1 Ag3\n1.0\n4.093175 -0.000000 0.000000\n0.000000 4.093175 -0.000000\n0.000000 0.000000 4.093175\nMn Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500001 0.500001 Ag\n0.500001 0.000000 0.500001 Ag\n0.500001 0.500001 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mn",
"Ag"
],
"chemical_system": "Ag-Mn",
"density": 9.166065810986915,
"density_atomic": 0.05832826422847282,
"volume": 68.57738787377473,
"volume_molar": 10.324567068224711,
"formula_full": "Mn1 Ag3",
"formula_reduced": "MnAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9153047553448276,
"spacegroup": 221
},
{
"id": "jvasp-123343",
"created_at": "2022-09-04T14:38:54.002493Z",
"updated_at": "2022-09-04T14:38:54.002516Z",
"structure_string": "Ag3 Mo1\n1.0\n4.158752 -0.000000 0.000000\n-0.000000 4.158752 -0.000000\n0.000000 -0.000000 4.158752\nAg Mo\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Mo"
],
"chemical_system": "Ag-Mo",
"density": 9.68585949681745,
"density_atomic": 0.0556123084807431,
"volume": 71.92652326930614,
"volume_molar": 10.828791187629424,
"formula_full": "Ag3 Mo1",
"formula_reduced": "Ag3Mo",
"formula_anonymous": "AB3",
"energy_above_hull": 1.47282192,
"spacegroup": 221
}
]
}