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=structure_string&page=23",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=21",
"results": [
{
"id": "jvasp-114201",
"created_at": "2022-09-04T14:38:40.397053Z",
"updated_at": "2022-09-04T14:38:40.397067Z",
"structure_string": "Ag1 P1 S4\n1.0\n-3.199149 2.343421 4.518583\n3.199149 -2.343421 4.518583\n3.199149 2.343421 -4.518583\nAg P S\n1 1 4\ndirect\n0.000000 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 P\n0.627390 0.673852 0.558814 S\n0.372610 0.931424 0.046463 S\n0.884962 0.326148 -0.046462 S\n0.115038 0.068577 0.441187 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 3.2732496869715604,
"density_atomic": 0.044279653096027896,
"volume": 135.50241658370692,
"volume_molar": 13.600243766454025,
"formula_full": "Ag1 P1 S4",
"formula_reduced": "AgPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9082837933333332,
"spacegroup": 23
},
{
"id": "jvasp-123549",
"created_at": "2022-09-04T14:38:53.994089Z",
"updated_at": "2022-09-04T14:38:53.994105Z",
"structure_string": "Ag1 P3\n1.0\n3.134854 0.000000 -1.003819\n0.290292 4.106092 0.906560\n0.121642 1.179932 5.776743\nAg P\n1 3\ndirect\n0.374995 0.125038 0.749992 Ag\n0.629065 -0.055457 0.258131 P\n0.120921 0.305442 0.241842 P\n0.875015 0.624975 0.750033 P\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"P"
],
"chemical_system": "Ag-P",
"density": 4.6853164885199,
"density_atomic": 0.05620938819230103,
"volume": 71.16248955273059,
"volume_molar": 10.713763222964326,
"formula_full": "Ag1 P3",
"formula_reduced": "AgP3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.20425094,
"spacegroup": 12
},
{
"id": "jvasp-114630",
"created_at": "2022-09-04T14:38:41.513813Z",
"updated_at": "2022-09-04T14:38:41.513831Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n3.254495 -0.000000 0.000000\n-0.000000 3.254495 0.000000\n-0.000000 0.000000 7.987198\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.311775 Ag\n0.000000 0.000000 0.673307 Pb\n0.000000 0.000000 0.005232 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 6.8802104004122375,
"density_atomic": 0.035461702890453146,
"volume": 84.59830621410028,
"volume_molar": 16.982096935963153,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0455,
"spacegroup": 99
},
{
"id": "jvasp-114631",
"created_at": "2022-09-04T14:38:42.854113Z",
"updated_at": "2022-09-04T14:38:42.854151Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n5.288390 0.000000 -0.000000\n-2.644195 4.579880 0.000000\n-0.000000 -0.000000 3.208374\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 7.4903278094585,
"density_atomic": 0.03860634542734349,
"volume": 77.70743298264145,
"volume_molar": 15.59883665065778,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-110084",
"created_at": "2022-09-04T14:38:20.578398Z",
"updated_at": "2022-09-04T14:38:20.578414Z",
"structure_string": "Ag1 Pb1 F6\n1.0\n4.575425 0.043056 2.282839\n2.672883 4.454534 0.064578\n-0.247895 0.179519 5.798652\nAg Pb F\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Pb\n0.846584 0.905254 0.740249 F\n0.153416 0.094746 0.259751 F\n0.816177 0.757560 0.249802 F\n0.183822 0.242440 0.750198 F\n0.537575 0.556535 0.732275 F\n0.462424 0.443465 0.267725 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"F"
],
"chemical_system": "Ag-F-Pb",
"density": 5.884293108050365,
"density_atomic": 0.06607216785080844,
"volume": 121.07972630872462,
"volume_molar": 9.114489437667686,
"formula_full": "Ag1 Pb1 F6",
"formula_reduced": "AgPbF6",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 2
},
{
"id": "jvasp-114762",
"created_at": "2022-09-04T14:38:42.592041Z",
"updated_at": "2022-09-04T14:38:42.592060Z",
"structure_string": "Ag1 Pb1 O1\n1.0\n3.302357 -0.000000 0.000000\n-0.000000 3.302357 -0.000000\n-0.000000 -0.000000 6.779024\nAg Pb O\n1 1 1\ndirect\n0.000000 0.000000 0.012381 Ag\n0.000000 0.000000 0.606666 Pb\n0.000000 0.000000 0.310576 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 7.436191495522219,
"density_atomic": 0.04057943929260249,
"volume": 73.92906487367091,
"volume_molar": 14.840374497480592,
"formula_full": "Ag1 Pb1 O1",
"formula_reduced": "AgPbO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.758040526666667,
"spacegroup": 99
},
{
"id": "jvasp-109021",
"created_at": "2022-09-04T14:37:47.441738Z",
"updated_at": "2022-09-04T14:37:47.441761Z",
"structure_string": "Ag1 Pb3\n1.0\n4.454591 0.134452 -3.961734\n-0.810709 4.382261 -3.961734\n-0.108470 -0.134452 5.960449\nAg Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500001 Pb\n0.500000 0.500000 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pb"
],
"chemical_system": "Ag-Pb",
"density": 10.77921351574354,
"density_atomic": 0.03559521366186214,
"volume": 112.3746590763052,
"volume_molar": 16.918400370363038,
"formula_full": "Ag1 Pb3",
"formula_reduced": "AgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1386499299999999,
"spacegroup": 139
},
{
"id": "jvasp-104976",
"created_at": "2022-09-04T14:36:52.755475Z",
"updated_at": "2022-09-04T14:36:52.755493Z",
"structure_string": "Ag1 Pd1\n1.0\n2.730725 0.007314 4.109336\n1.246293 2.429746 4.109336\n0.011935 0.007314 4.933899\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.499999 0.500002 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.939357103234597,
"density_atomic": 0.06148574519954971,
"volume": 32.527864686506994,
"volume_molar": 9.79436898821892,
"formula_full": "Ag1 Pd1",
"formula_reduced": "AgPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.42638648,
"spacegroup": 166
},
{
"id": "jvasp-102455",
"created_at": "2022-09-04T14:36:47.178138Z",
"updated_at": "2022-09-04T14:36:47.178164Z",
"structure_string": "Ag1 Pd1\n1.0\n2.832808 -0.000000 0.000000\n-1.416404 2.453283 0.000000\n-0.000000 0.000000 4.691910\nAg Pd\n1 1\ndirect\n0.000000 0.000000 0.500000 Ag\n0.666667 0.333333 -0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.912716974497716,
"density_atomic": 0.06133601170496301,
"volume": 32.6072717218777,
"volume_molar": 9.818279005435754,
"formula_full": "Ag1 Pd1",
"formula_reduced": "AgPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.43214148,
"spacegroup": 187
},
{
"id": "jvasp-104835",
"created_at": "2022-09-04T14:36:44.995196Z",
"updated_at": "2022-09-04T14:36:44.995218Z",
"structure_string": "Ag1 Pd1 Au2\n1.0\n3.986105 -0.000000 2.301379\n1.328702 3.758136 2.301379\n-0.000000 -0.000000 4.602758\nAg Pd Au\n1 1 2\ndirect\n0.500000 0.500001 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750001 0.750000 Au\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 14.647765592746474,
"density_atomic": 0.05801237196942137,
"volume": 68.95080935681136,
"volume_molar": 10.38078698656608,
"formula_full": "Ag1 Pd1 Au2",
"formula_reduced": "AgPdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5397495250000001,
"spacegroup": 225
},
{
"id": "jvasp-36819",
"created_at": "2022-09-04T14:37:57.511416Z",
"updated_at": "2022-09-04T14:37:57.511438Z",
"structure_string": "Ag1 Pd1 O2\n1.0\n3.024319 0.000000 0.000000\n-0.000000 3.349933 0.000000\n0.000000 0.000000 5.478845\nAg Pd O\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.244629 O\n0.500000 0.000000 0.755370 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 7.367800418734235,
"density_atomic": 0.07206215712325506,
"volume": 55.507636180782136,
"volume_molar": 8.35686995838847,
"formula_full": "Ag1 Pd1 O2",
"formula_reduced": "AgPdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.44275999,
"spacegroup": 47
},
{
"id": "jvasp-101750",
"created_at": "2022-09-04T14:36:35.506737Z",
"updated_at": "2022-09-04T14:36:35.506761Z",
"structure_string": "Ag1 Pd2 Au1\n1.0\n2.831976 0.006022 9.037514\n1.387851 2.468602 9.037514\n0.010269 0.006022 9.470831\nAg Pd Au\n1 2 1\ndirect\n0.997857 0.997852 0.997853 Ag\n0.501837 0.501835 0.501835 Pd\n0.248803 0.248802 0.248802 Pd\n0.751509 0.751506 0.751507 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 13.05926018510207,
"density_atomic": 0.0607676539733589,
"volume": 65.82449277626608,
"volume_molar": 9.910109023856938,
"formula_full": "Ag1 Pd2 Au1",
"formula_reduced": "AgPd2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8570565575,
"spacegroup": 160
}
]
}