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_reduced&page=4621",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_reduced&page=4619",
"results": [
{
"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
},
{
"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-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-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-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-107160",
"created_at": "2022-09-04T14:36:57.313201Z",
"updated_at": "2022-09-04T14:36:57.313232Z",
"structure_string": "Ag6 Hg2\n1.0\n5.955406 -0.000000 0.000000\n-2.977703 5.157533 0.000000\n-0.000000 0.000000 4.872025\nAg Hg\n6 2\ndirect\n0.163862 0.327724 0.250000 Ag\n0.672277 0.836137 0.250000 Ag\n0.163862 0.836137 0.250000 Ag\n0.836139 0.672276 0.749999 Ag\n0.327724 0.163862 0.749999 Ag\n0.836139 0.163862 0.749999 Ag\n0.333334 0.666666 0.749999 Hg\n0.666667 0.333333 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.633455639609089,
"density_atomic": 0.05345977040675536,
"volume": 149.6452367664694,
"volume_molar": 11.264808498390073,
"formula_full": "Ag6 Hg2",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0004175,
"spacegroup": 194
},
{
"id": "jvasp-37974",
"created_at": "2022-09-04T14:38:02.923270Z",
"updated_at": "2022-09-04T14:38:02.923281Z",
"structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\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": 11.68552448477427,
"density_atomic": 0.05369904484026057,
"volume": 74.48922065371676,
"volume_molar": 11.214614296984537,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0034175,
"spacegroup": 221
},
{
"id": "jvasp-101751",
"created_at": "2022-09-04T14:36:35.721283Z",
"updated_at": "2022-09-04T14:36:35.721314Z",
"structure_string": "Ag3 Ge1\n1.0\n2.962954 0.000000 0.000000\n-1.481478 2.565993 0.000000\n-0.000000 0.000000 9.463014\nAg Ge\n3 1\ndirect\n0.333332 0.666666 -0.000000 Ag\n0.666665 0.333333 0.751425 Ag\n0.666665 0.333333 0.248575 Ag\n0.333332 0.666666 0.500000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.145397680971778,
"density_atomic": 0.05559684312167012,
"volume": 71.94653105116521,
"volume_molar": 10.831803429595693,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0197294325,
"spacegroup": 187
},
{
"id": "jvasp-37948",
"created_at": "2022-09-04T14:38:10.120644Z",
"updated_at": "2022-09-04T14:38:10.120674Z",
"structure_string": "Ag3 Ge1\n1.0\n4.146254 -0.000000 0.000000\n-0.000000 4.146254 -0.000000\n0.000000 -0.000000 4.146254\nAg Ge\n3 1\ndirect\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.230914824855082,
"density_atomic": 0.05611672026627869,
"volume": 71.2800031972584,
"volume_molar": 10.731455315678502,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0268669325,
"spacegroup": 221
},
{
"id": "jvasp-37949",
"created_at": "2022-09-04T14:38:10.914954Z",
"updated_at": "2022-09-04T14:38:10.914974Z",
"structure_string": "Ag3 Ge1\n1.0\n-0.000000 3.300436 3.300436\n3.300436 0.000000 3.300436\n3.300436 3.300436 0.000000\nAg Ge\n3 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n0.250001 0.250001 0.250001 Ag\n0.750001 0.750001 0.750001 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Ge"
],
"chemical_system": "Ag-Ge",
"density": 9.15099908070053,
"density_atomic": 0.055630895237591675,
"volume": 71.90249200406656,
"volume_molar": 10.825173196081584,
"formula_full": "Ag3 Ge1",
"formula_reduced": "Ag3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0274769325,
"spacegroup": 225
},
{
"id": "jvasp-111248",
"created_at": "2022-09-04T14:38:49.123035Z",
"updated_at": "2022-09-04T14:38:49.123064Z",
"structure_string": "Ag6 F2\n1.0\n5.762177 0.000000 0.000000\n-2.881089 4.990191 0.000000\n-0.000000 -0.000000 4.507992\nAg F\n6 2\ndirect\n0.168376 0.336752 0.250000 Ag\n0.663248 0.831624 0.250000 Ag\n0.168376 0.831624 0.250000 Ag\n0.831624 0.663248 0.750000 Ag\n0.336752 0.168376 0.750000 Ag\n0.831625 0.168376 0.750000 Ag\n0.333333 0.666666 0.750000 F\n0.666667 0.333333 0.250000 F\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"F"
],
"chemical_system": "Ag-F",
"density": 8.777753058960382,
"density_atomic": 0.061716755547515385,
"volume": 129.62444200166752,
"volume_molar": 9.757707945881226,
"formula_full": "Ag6 F2",
"formula_reduced": "Ag3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.012036815,
"spacegroup": 194
},
{
"id": "jvasp-99486",
"created_at": "2022-09-04T14:36:20.952998Z",
"updated_at": "2022-09-04T14:36:20.953024Z",
"structure_string": "Ag6 Cl2\n1.0\n6.202562 0.000000 0.000000\n-3.101282 5.371576 0.000000\n-0.000000 -0.000000 4.698674\nAg Cl\n6 2\ndirect\n0.154874 0.309748 0.250000 Ag\n0.690253 0.845126 0.250000 Ag\n0.154875 0.845126 0.250000 Ag\n0.845126 0.690253 0.749999 Ag\n0.309747 0.154874 0.749999 Ag\n0.845126 0.154874 0.749999 Ag\n0.333334 0.666667 0.749999 Cl\n0.666667 0.333334 0.250000 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Cl"
],
"chemical_system": "Ag-Cl",
"density": 7.617194826394982,
"density_atomic": 0.05110246317777055,
"volume": 156.54822688625273,
"volume_molar": 11.78444322546788,
"formula_full": "Ag6 Cl2",
"formula_reduced": "Ag3Cl",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
}
]
}