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=elements&page=81",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=79",
"results": [
{
"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-79137",
"created_at": "2022-09-04T14:37:10.437884Z",
"updated_at": "2022-09-04T14:37:10.437915Z",
"structure_string": "Ag3 Pd1\n1.0\n-2.053055 2.053055 4.004570\n2.053055 -2.053055 4.004570\n2.053055 2.053055 -4.004570\nAg Pd\n3 1\ndirect\n0.749999 0.250000 0.499999 Ag\n0.250000 0.749999 0.499999 Ag\n0.500001 0.500001 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pd"
],
"chemical_system": "Ag-Pd",
"density": 10.576095144727587,
"density_atomic": 0.05924380481927057,
"volume": 67.5176081651477,
"volume_molar": 10.16501350372612,
"formula_full": "Ag3 Pd1",
"formula_reduced": "Ag3Pd",
"formula_anonymous": "AB3",
"energy_above_hull": 0.19809437,
"spacegroup": 139
},
{
"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-18592",
"created_at": "2022-09-04T14:36:33.981076Z",
"updated_at": "2022-09-04T14:36:33.981112Z",
"structure_string": "Ag1 Pt3\n1.0\n4.000955 0.000000 0.000000\n0.000000 4.000955 0.000000\n0.000000 0.000000 4.000955\nAg Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500001 0.500001 Pt\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 17.970768644091006,
"density_atomic": 0.06245525574208327,
"volume": 64.045850945171,
"volume_molar": 9.64232823714497,
"formula_full": "Ag1 Pt3",
"formula_reduced": "AgPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.900807865,
"spacegroup": 221
},
{
"id": "jvasp-7733",
"created_at": "2022-09-04T14:36:42.845279Z",
"updated_at": "2022-09-04T14:36:42.845293Z",
"structure_string": "Ag3 Pt1\n1.0\n4.077201 -0.000000 0.000000\n-0.000000 4.077201 -0.000000\n0.000000 -0.000000 4.077201\nAg Pt\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 12.707772586263344,
"density_atomic": 0.05901652381563315,
"volume": 67.77762805033973,
"volume_molar": 10.204160412451756,
"formula_full": "Ag3 Pt1",
"formula_reduced": "Ag3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 0.451043295,
"spacegroup": 221
},
{
"id": "jvasp-102811",
"created_at": "2022-09-04T14:38:45.503353Z",
"updated_at": "2022-09-04T14:38:45.503379Z",
"structure_string": "Ag1 Pt4\n1.0\n2.788851 0.002520 11.542110\n1.376778 2.425320 11.542110\n0.004323 0.002520 11.874257\nAg Pt\n1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.598880 0.598881 0.598881 Pt\n0.199462 0.199462 0.199463 Pt\n0.800537 0.800538 0.800538 Pt\n0.401119 0.401119 0.401119 Pt\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ag",
"Pt"
],
"chemical_system": "Ag-Pt",
"density": 18.410308008081564,
"density_atomic": 0.062412149310899744,
"volume": 80.11260716391949,
"volume_molar": 9.648987939834152,
"formula_full": "Ag1 Pt4",
"formula_reduced": "AgPt4",
"formula_anonymous": "AB4",
"energy_above_hull": 2.1745985720000003,
"spacegroup": 166
},
{
"id": "jvasp-37962",
"created_at": "2022-09-04T14:37:53.769183Z",
"updated_at": "2022-09-04T14:37:53.769208Z",
"structure_string": "Ag3 Rh1\n1.0\n4.050980 0.000000 -0.000000\n0.000000 4.050980 0.000000\n-0.000000 0.000000 4.050980\nAg Rh\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 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Rh"
],
"chemical_system": "Ag-Rh",
"density": 10.653642525756016,
"density_atomic": 0.06016995603995891,
"volume": 66.4783600198012,
"volume_molar": 10.008551038329982,
"formula_full": "Ag3 Rh1",
"formula_reduced": "Ag3Rh",
"formula_anonymous": "AB3",
"energy_above_hull": 0.573208695,
"spacegroup": 221
},
{
"id": "jvasp-18509",
"created_at": "2022-09-04T14:36:54.801253Z",
"updated_at": "2022-09-04T14:36:54.801270Z",
"structure_string": "Ag8 S1\n1.0\n5.319569 0.000000 2.905936\n2.188003 5.302006 2.316605\n0.092780 -0.639089 6.152092\nAg S\n8 1\ndirect\n0.611122 0.591523 0.186234 Ag\n0.111114 0.212571 0.565202 Ag\n0.111113 0.565202 0.212571 Ag\n0.077234 0.652086 0.652086 Ag\n0.618595 0.652086 0.652086 Ag\n0.145044 0.125687 0.125687 Ag\n0.603584 0.125687 0.125687 Ag\n0.611123 0.186233 0.591522 Ag\n0.111070 0.888929 0.888930 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 8.449179173932707,
"density_atomic": 0.051165798124089654,
"volume": 175.8987513137738,
"volume_molar": 11.769855999108675,
"formula_full": "Ag8 S1",
"formula_reduced": "Ag8S",
"formula_anonymous": "AB8",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-8761",
"created_at": "2022-09-04T14:36:36.876717Z",
"updated_at": "2022-09-04T14:36:36.876741Z",
"structure_string": "Ag6 S3\n1.0\n4.331361 0.483542 -0.130854\n0.127906 4.652839 -0.014773\n-1.956824 -2.102817 9.546730\nAg S\n6 3\ndirect\n0.137973 0.618605 0.809454 Ag\n0.579279 0.061702 0.808008 Ag\n0.803680 0.524143 0.044529 Ag\n0.693415 -0.052669 0.522980 Ag\n0.273723 0.470609 0.427130 Ag\n0.516977 0.021410 0.215931 Ag\n0.189433 0.218974 0.614258 S\n0.678912 0.540648 0.299300 S\n0.001616 0.971574 0.008413 S\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.479067594190172,
"density_atomic": 0.04723684820899097,
"volume": 190.52922329155226,
"volume_molar": 12.74882001727998,
"formula_full": "Ag6 S3",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3998275,
"spacegroup": 1
},
{
"id": "jvasp-123354",
"created_at": "2022-09-04T14:38:50.370293Z",
"updated_at": "2022-09-04T14:38:50.370318Z",
"structure_string": "Ag3 S1\n1.0\n4.131653 -0.000000 -0.000000\n-0.000000 4.131653 -0.000000\n0.000000 0.000000 4.131653\nAg S\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 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 8.373833559265384,
"density_atomic": 0.05671376402384115,
"volume": 70.52961602616418,
"volume_molar": 10.618481886457815,
"formula_full": "Ag3 S1",
"formula_reduced": "Ag3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2991259375,
"spacegroup": 221
},
{
"id": "jvasp-8756",
"created_at": "2022-09-04T14:37:15.228135Z",
"updated_at": "2022-09-04T14:37:15.228150Z",
"structure_string": "Ag4 S2\n1.0\n4.229088 -0.065212 0.002307\n-1.471179 3.965486 -0.002307\n-2.761056 -3.898049 7.392398\nAg S\n4 2\ndirect\n0.041697 0.583400 0.312549 Ag\n0.541737 0.083304 0.812520 Ag\n0.406547 0.718271 0.062409 Ag\n0.676577 0.448232 0.562405 Ag\n0.067309 0.057858 0.562584 S\n0.016131 0.108939 0.062534 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.676453390139703,
"density_atomic": 0.048675926092703686,
"volume": 123.26421871405081,
"volume_molar": 12.371907929457338,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3907075,
"spacegroup": 63
},
{
"id": "jvasp-13818",
"created_at": "2022-09-04T14:38:33.825409Z",
"updated_at": "2022-09-04T14:38:33.825427Z",
"structure_string": "Ag4 S2\n1.0\n0.000000 3.961335 -0.478311\n5.830911 0.000000 0.000000\n0.000000 -0.770323 -5.781146\nAg S\n4 2\ndirect\n-0.000372 0.499594 0.000311 Ag\n0.000372 0.999593 -0.000311 Ag\n-0.000272 0.500283 0.500313 Ag\n0.000273 0.000283 0.499688 Ag\n0.668641 0.750123 0.247636 S\n0.331358 0.250123 0.752364 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ag",
"S"
],
"chemical_system": "Ag-S",
"density": 6.065396535244079,
"density_atomic": 0.044220902359404325,
"volume": 135.68244155750472,
"volume_molar": 13.61831269532945,
"formula_full": "Ag4 S2",
"formula_reduced": "Ag2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3959608333333333,
"spacegroup": 129
}
]
}