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=127",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=125",
"results": [
{
"id": "jvasp-101238",
"created_at": "2022-09-04T14:37:06.511153Z",
"updated_at": "2022-09-04T14:37:06.511178Z",
"structure_string": "As1 Pd4\n1.0\n2.997552 -0.148642 -7.398324\n-0.251776 2.990656 -7.398324\n0.143609 0.148642 7.981221\nAs Pd\n1 4\ndirect\n0.000000 0.000000 0.000000 As\n0.405131 0.405132 0.000000 Pd\n0.798586 0.798589 0.000001 Pd\n0.201412 0.201413 0.000000 Pd\n0.594867 0.594870 0.000001 Pd\n",
"nsites": 5,
"nelements": 2,
"elements": [
"As",
"Pd"
],
"chemical_system": "As-Pd",
"density": 10.635632397220677,
"density_atomic": 0.06397230391374419,
"volume": 78.15882333613703,
"volume_molar": 9.4136687153238,
"formula_full": "As1 Pd4",
"formula_reduced": "AsPd4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.88699291,
"spacegroup": 139
},
{
"id": "jvasp-103731",
"created_at": "2022-09-04T14:36:40.592966Z",
"updated_at": "2022-09-04T14:36:40.592982Z",
"structure_string": "As1 Pd6 Pb1\n1.0\n4.352795 -0.000765 6.502824\n1.974967 3.878960 6.502824\n-0.001249 -0.000765 7.825187\nAs Pd Pb\n1 6 1\ndirect\n0.000000 0.000000 0.000000 As\n0.632636 0.632634 0.632636 Pd\n0.115176 0.115176 0.115176 Pd\n0.884824 0.884822 0.884825 Pd\n0.367365 0.367364 0.367365 Pd\n0.243952 0.243951 0.243952 Pd\n0.756049 0.756047 0.756049 Pd\n0.500000 0.499999 0.500001 Pb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"As",
"Pd",
"Pb"
],
"chemical_system": "As-Pb-Pd",
"density": 11.565919561461222,
"density_atomic": 0.06052439571883526,
"volume": 132.17810611714032,
"volume_molar": 9.949939505345451,
"formula_full": "As1 Pd6 Pb1",
"formula_reduced": "AsPd6Pb",
"formula_anonymous": "ABC6",
"energy_above_hull": 1.80324959625,
"spacegroup": 166
},
{
"id": "jvasp-115402",
"created_at": "2022-09-04T14:38:45.727915Z",
"updated_at": "2022-09-04T14:38:45.727924Z",
"structure_string": "As1 Pt1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Pt\n1 1\ndirect\n0.000000 0.000000 0.142300 As\n0.000000 0.000000 0.857699 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"Pt"
],
"chemical_system": "As-Pt",
"density": 0.7718490351049573,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 Pt1",
"formula_reduced": "AsPt",
"formula_anonymous": "AB",
"energy_above_hull": 3.4918815750000003,
"spacegroup": 99
},
{
"id": "jvasp-75452",
"created_at": "2022-09-04T14:36:05.606091Z",
"updated_at": "2022-09-04T14:36:05.606115Z",
"structure_string": "As1 Pt1 Au1\n1.0\n-0.000000 3.121862 3.121862\n3.121862 0.000000 3.121862\n3.121862 3.121862 0.000000\nAs Pt Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Au"
],
"chemical_system": "As-Au-Pt",
"density": 12.742921138096952,
"density_atomic": 0.04930036728616186,
"volume": 60.85147363277496,
"volume_molar": 12.215204655666646,
"formula_full": "As1 Pt1 Au1",
"formula_reduced": "AsPtAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7066669066666664,
"spacegroup": 216
},
{
"id": "jvasp-75613",
"created_at": "2022-09-04T14:35:46.014044Z",
"updated_at": "2022-09-04T14:35:46.014074Z",
"structure_string": "As1 Pt1 Cl1\n1.0\n-0.000000 3.144731 3.144731\n3.144731 0.000000 3.144731\n3.144731 3.144731 -0.000000\nAs Pt Cl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Cl"
],
"chemical_system": "As-Cl-Pt",
"density": 8.15494343798568,
"density_atomic": 0.04823260889399696,
"volume": 62.198584501063145,
"volume_molar": 12.485621031271888,
"formula_full": "As1 Pt1 Cl1",
"formula_reduced": "AsPtCl",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7856590725,
"spacegroup": 216
},
{
"id": "jvasp-75492",
"created_at": "2022-09-04T14:36:06.417513Z",
"updated_at": "2022-09-04T14:36:06.417541Z",
"structure_string": "As1 Pt1 Rh2\n1.0\n-0.000000 3.126390 3.126390\n3.126390 0.000000 3.126390\n3.126390 3.126390 0.000000\nAs Pt Rh\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Rh\n0.750000 0.750000 0.750000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"Rh"
],
"chemical_system": "As-Pt-Rh",
"density": 12.927937159931693,
"density_atomic": 0.06544862650058692,
"volume": 61.116637794746225,
"volume_molar": 9.201324889447443,
"formula_full": "As1 Pt1 Rh2",
"formula_reduced": "AsPtRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7078822875000004,
"spacegroup": 216
},
{
"id": "jvasp-75718",
"created_at": "2022-09-04T14:36:09.880878Z",
"updated_at": "2022-09-04T14:36:09.880905Z",
"structure_string": "As1 Pt1 Se1\n1.0\n0.000000 3.124495 3.124495\n3.124495 -0.000000 3.124495\n3.124495 3.124495 -0.000000\nAs Pt Se\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.250000 0.250000 0.250000 Pt\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pt",
"Se"
],
"chemical_system": "As-Pt-Se",
"density": 9.498657260605016,
"density_atomic": 0.04917583659317189,
"volume": 61.005571187711176,
"volume_molar": 12.246137894553238,
"formula_full": "As1 Pt1 Se1",
"formula_reduced": "AsPtSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8377855055555556,
"spacegroup": 216
},
{
"id": "jvasp-75636",
"created_at": "2022-09-04T14:36:09.120453Z",
"updated_at": "2022-09-04T14:36:09.120471Z",
"structure_string": "As1 Pt2 W1\n1.0\n-0.000000 3.174017 3.174017\n3.174017 0.000000 3.174017\n3.174017 3.174017 0.000000\nAs Pt W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n0.750001 0.750001 0.750001 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pt",
"W"
],
"chemical_system": "As-Pt-W",
"density": 16.849574595627498,
"density_atomic": 0.06254639023774222,
"volume": 63.95253162965574,
"volume_molar": 9.628278685803476,
"formula_full": "As1 Pt2 W1",
"formula_reduced": "AsPt2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.8917561375,
"spacegroup": 216
},
{
"id": "jvasp-106485",
"created_at": "2022-09-04T14:36:58.028791Z",
"updated_at": "2022-09-04T14:36:58.028810Z",
"structure_string": "As1 Pt3\n1.0\n4.026125 0.000000 0.000000\n0.000000 4.026125 0.000000\n-0.000000 0.000000 4.026125\nAs Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 As\n-0.000000 0.499999 0.499999 Pt\n0.499999 0.000000 0.499999 Pt\n0.499999 0.499999 -0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"As",
"Pt"
],
"chemical_system": "As-Pt",
"density": 16.797532397799017,
"density_atomic": 0.06129121464727686,
"volume": 65.26220801822073,
"volume_molar": 9.825455074853146,
"formula_full": "As1 Pt3",
"formula_reduced": "AsPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5599214875,
"spacegroup": 221
},
{
"id": "jvasp-75644",
"created_at": "2022-09-04T14:35:45.190487Z",
"updated_at": "2022-09-04T14:35:45.190507Z",
"structure_string": "As1 Rh1 Br1\n1.0\n0.000000 3.175997 3.175997\n3.175997 -0.000000 3.175997\n3.175997 3.175997 0.000000\nAs Rh Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.750001 0.750001 0.750001 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Rh",
"Br"
],
"chemical_system": "As-Br-Rh",
"density": 6.679526521016704,
"density_atomic": 0.04682211297001015,
"volume": 64.07228998660352,
"volume_molar": 12.861744970495497,
"formula_full": "As1 Rh1 Br1",
"formula_reduced": "AsRhBr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8566529516666668,
"spacegroup": 216
},
{
"id": "jvasp-110288",
"created_at": "2022-09-04T14:38:18.681135Z",
"updated_at": "2022-09-04T14:38:18.681167Z",
"structure_string": "As1 Rh1 O4\n1.0\n4.504987 -0.000708 0.000000\n-0.112561 4.503581 0.000000\n-0.000000 -0.000000 3.059556\nAs Rh O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 As\n0.500000 0.500000 0.500001 Rh\n0.186239 0.813761 0.500001 O\n0.813762 0.186238 0.500001 O\n0.294895 0.294895 -0.000000 O\n0.705106 0.705105 -0.000000 O\n",
"nsites": 6,
"nelements": 3,
"elements": [
"As",
"Rh",
"O"
],
"chemical_system": "As-O-Rh",
"density": 6.469065286364106,
"density_atomic": 0.09665916282392313,
"volume": 62.073784054283166,
"volume_molar": 6.230284418012279,
"formula_full": "As1 Rh1 O4",
"formula_reduced": "AsRhO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.569591458333334,
"spacegroup": 65
},
{
"id": "jvasp-75684",
"created_at": "2022-09-04T14:35:44.373406Z",
"updated_at": "2022-09-04T14:35:44.373418Z",
"structure_string": "As1 Rh1 W2\n1.0\n0.000000 3.158707 3.158707\n3.158707 0.000000 3.158707\n3.158707 3.158707 0.000000\nAs Rh W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750001 0.750001 0.750001 Rh\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Rh",
"W"
],
"chemical_system": "As-Rh-W",
"density": 14.371148621955344,
"density_atomic": 0.06346027753934146,
"volume": 63.031555409133645,
"volume_molar": 9.489622474888556,
"formula_full": "As1 Rh1 W2",
"formula_reduced": "AsRhW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.3457186875,
"spacegroup": 216
}
]
}