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_full&page=4624",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4622",
"results": [
{
"id": "jvasp-35535",
"created_at": "2022-09-04T14:37:53.773444Z",
"updated_at": "2022-09-04T14:37:53.773470Z",
"structure_string": "Ag1 P1 Pt5\n1.0\n3.954939 0.000000 0.000000\n0.000000 3.954939 0.000000\n0.000000 0.000000 7.135291\nAg P Pt\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.500000 0.296273 Pt\n0.000000 0.500000 0.703727 Pt\n0.500000 0.000000 0.296273 Pt\n0.500000 0.000000 0.703727 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ag",
"P",
"Pt"
],
"chemical_system": "Ag-P-Pt",
"density": 16.578496195372395,
"density_atomic": 0.06272010423210628,
"volume": 111.606957381565,
"volume_molar": 9.601611530672935,
"formula_full": "Ag1 P1 Pt5",
"formula_reduced": "AgPPt5",
"formula_anonymous": "ABC5",
"energy_above_hull": 2.557688537142857,
"spacegroup": 123
},
{
"id": "jvasp-94900",
"created_at": "2022-09-04T14:36:32.179791Z",
"updated_at": "2022-09-04T14:36:32.179819Z",
"structure_string": "Ag1 P1 Pd5\n1.0\n3.961871 -0.000000 0.000000\n-0.000000 3.961871 0.000000\n0.000000 -0.000000 6.975388\nAg P Pd\n1 1 5\ndirect\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.500000 P\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.702153 Pd\n0.000000 0.500000 0.702153 Pd\n0.500000 0.000000 0.297848 Pd\n0.000000 0.500000 0.297848 Pd\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Ag",
"P",
"Pd"
],
"chemical_system": "Ag-P-Pd",
"density": 10.17571701091053,
"density_atomic": 0.06393357781423813,
"volume": 109.48863241063738,
"volume_molar": 9.419370799953663,
"formula_full": "Ag1 P1 Pd5",
"formula_reduced": "AgPPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.7589844657142852,
"spacegroup": 123
},
{
"id": "jvasp-114759",
"created_at": "2022-09-04T14:38:43.029018Z",
"updated_at": "2022-09-04T14:38:43.029045Z",
"structure_string": "Ag1 P1 O4\n1.0\n-2.883739 2.883739 2.293714\n2.883739 -2.883739 2.293714\n2.883739 2.883739 -2.293714\nAg P O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.249999 0.749999 0.500000 P\n0.267936 0.811223 0.190469 O\n0.620755 0.077468 0.809531 O\n0.188776 0.379245 0.456713 O\n-0.077468 0.732062 0.543287 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"P",
"O"
],
"chemical_system": "Ag-O-P",
"density": 4.414592315925759,
"density_atomic": 0.0786393819970089,
"volume": 76.29764944272087,
"volume_molar": 7.657919743353343,
"formula_full": "Ag1 P1 O4",
"formula_reduced": "AgPO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.067111126666667,
"spacegroup": 82
},
{
"id": "jvasp-114757",
"created_at": "2022-09-04T14:38:42.563184Z",
"updated_at": "2022-09-04T14:38:42.563199Z",
"structure_string": "Ag1 P1 O1\n1.0\n5.824346 0.912303 0.000000\n1.950323 3.297129 0.000000\n0.000000 0.000000 2.886104\nAg P O\n1 1 1\ndirect\n-0.258742 0.095611 0.000000 Ag\n0.079843 0.260761 0.000000 P\n0.422720 -0.084345 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"P",
"O"
],
"chemical_system": "Ag-O-P",
"density": 5.112907099647859,
"density_atomic": 0.059655855244007745,
"volume": 50.28844172511199,
"volume_molar": 10.094802488989389,
"formula_full": "Ag1 P1 O1",
"formula_reduced": "AgPO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.35242542,
"spacegroup": 25
},
{
"id": "jvasp-8803",
"created_at": "2022-09-04T14:37:02.272340Z",
"updated_at": "2022-09-04T14:37:02.272363Z",
"structure_string": "Ag1 P1 F6\n1.0\n5.787864 -0.000000 -0.000000\n2.893932 5.012438 -0.000000\n2.893932 1.670813 4.725770\nAg P F\n1 1 6\ndirect\n0.499999 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 P\n0.199931 0.199931 0.800069 F\n0.199930 0.800069 0.199931 F\n0.199930 0.800069 0.800069 F\n0.800068 0.199931 0.199931 F\n0.800068 0.199931 0.800069 F\n0.800068 0.800069 0.199931 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"P",
"F"
],
"chemical_system": "Ag-F-P",
"density": 3.0622587189373367,
"density_atomic": 0.058351237979325274,
"volume": 137.10077587101958,
"volume_molar": 10.320502132506144,
"formula_full": "Ag1 P1 F6",
"formula_reduced": "AgPF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-120885",
"created_at": "2022-09-04T14:38:54.100242Z",
"updated_at": "2022-09-04T14:38:54.100269Z",
"structure_string": "Ag1 O4 F1\n1.0\n0.000000 3.633250 3.633250\n3.633250 0.000000 3.633250\n3.633250 3.633250 0.000000\nAg O F\n1 4 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.843460 0.843460 0.843460 O\n0.843460 0.469617 0.843460 O\n0.469617 0.843460 0.843460 O\n0.843460 0.843460 0.469617 O\n0.000000 0.000000 0.000000 F\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"O",
"F"
],
"chemical_system": "Ag-F-O",
"density": 3.304134660396847,
"density_atomic": 0.06255116576552765,
"volume": 95.92147366990623,
"volume_molar": 9.627543605780152,
"formula_full": "Ag1 O4 F1",
"formula_reduced": "AgO4F",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9088785904166672,
"spacegroup": 216
},
{
"id": "jvasp-120884",
"created_at": "2022-09-04T14:38:52.529259Z",
"updated_at": "2022-09-04T14:38:52.529290Z",
"structure_string": "Ag1 O1 F2\n1.0\n-1.671174 3.380930 2.091186\n1.671174 -3.380930 2.091186\n1.671174 3.380930 -2.091186\nAg O F\n1 1 2\ndirect\n0.501673 0.001674 0.500000 Ag\n0.001674 0.501673 0.499998 O\n0.275647 0.501613 0.774033 F\n0.727579 0.501613 0.225966 F\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"O",
"F"
],
"chemical_system": "Ag-F-O",
"density": 5.687088059147197,
"density_atomic": 0.08463490048306296,
"volume": 47.261826707062475,
"volume_molar": 7.115434325116438,
"formula_full": "Ag1 O1 F2",
"formula_reduced": "AgOF2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3635528312499999,
"spacegroup": 71
},
{
"id": "jvasp-16032",
"created_at": "2022-09-04T14:36:54.494706Z",
"updated_at": "2022-09-04T14:36:54.494733Z",
"structure_string": "Ag1 O1\n1.0\n3.069715 -0.000000 1.772301\n1.023238 2.894156 1.772301\n0.000000 0.000000 3.544602\nAg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.250000 0.250000 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"O"
],
"chemical_system": "Ag-O",
"density": 6.53159652434879,
"density_atomic": 0.06351006021065757,
"volume": 31.491073908073258,
"volume_molar": 9.482183987899022,
"formula_full": "Ag1 O1",
"formula_reduced": "AgO",
"formula_anonymous": "AB",
"energy_above_hull": 0.7672053799999999,
"spacegroup": 216
},
{
"id": "jvasp-8165",
"created_at": "2022-09-04T14:37:01.543601Z",
"updated_at": "2022-09-04T14:37:01.543625Z",
"structure_string": "Ag1 N1 O3\n1.0\n3.937146 -0.037565 0.784544\n0.636369 3.885558 0.784544\n-0.044647 -0.037565 4.014304\nAg N O\n1 1 3\ndirect\n0.004713 0.004713 0.004713 Ag\n0.425430 0.425431 0.425429 N\n0.565860 0.136738 0.565859 O\n0.565861 0.565861 0.136735 O\n0.136736 0.565861 0.565859 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"N",
"O"
],
"chemical_system": "Ag-N-O",
"density": 4.568739621519289,
"density_atomic": 0.08098278393131812,
"volume": 61.74151785446797,
"volume_molar": 7.436322225113187,
"formula_full": "Ag1 N1 O3",
"formula_reduced": "AgNO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.529578202,
"spacegroup": 160
},
{
"id": "jvasp-8098",
"created_at": "2022-09-04T14:36:35.358971Z",
"updated_at": "2022-09-04T14:36:35.358993Z",
"structure_string": "Ag1 N1 O2\n1.0\n2.969117 0.000000 1.298111\n1.131637 4.062596 1.456278\n-0.179299 0.171039 4.454732\nAg N O\n1 1 2\ndirect\n0.000001 0.955411 0.044590 Ag\n-0.000000 0.392100 0.607901 N\n0.837915 0.688332 0.635839 O\n0.162086 0.364161 0.311669 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"N",
"O"
],
"chemical_system": "Ag-N-O",
"density": 4.714990181748863,
"density_atomic": 0.07381205382420028,
"volume": 54.1916908250092,
"volume_molar": 8.158749754265148,
"formula_full": "Ag1 N1 O2",
"formula_reduced": "AgNO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3816193775,
"spacegroup": 44
},
{
"id": "jvasp-16921",
"created_at": "2022-09-04T14:36:59.427331Z",
"updated_at": "2022-09-04T14:36:59.427351Z",
"structure_string": "Ag1 N1\n1.0\n2.857041 -0.000000 0.000000\n-0.000000 2.857041 -0.000000\n-0.000000 -0.000000 2.857041\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 8.677886218341323,
"density_atomic": 0.08575917161642846,
"volume": 23.321120788634925,
"volume_molar": 7.022153603506086,
"formula_full": "Ag1 N1",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy_above_hull": 2.474680255,
"spacegroup": 221
},
{
"id": "jvasp-36398",
"created_at": "2022-09-04T14:36:48.582938Z",
"updated_at": "2022-09-04T14:36:48.582956Z",
"structure_string": "Ag1 N1\n1.0\n1.562350 -2.706069 0.000000\n1.562350 2.706069 -0.000000\n-0.000000 0.000000 2.930136\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"N"
],
"chemical_system": "Ag-N",
"density": 8.168238274501729,
"density_atomic": 0.08072257809814497,
"volume": 24.77621561551638,
"volume_molar": 7.460292896837484,
"formula_full": "Ag1 N1",
"formula_reduced": "AgN",
"formula_anonymous": "AB",
"energy_above_hull": 2.423555255,
"spacegroup": 187
}
]
}