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=1203",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1201",
"results": [
{
"id": "jvasp-75545",
"created_at": "2022-09-04T14:35:45.528694Z",
"updated_at": "2022-09-04T14:35:45.528722Z",
"structure_string": "As1 Pd1 Se1\n1.0\n0.000000 3.116833 3.116833\n3.116833 0.000000 3.116833\n3.116833 3.116833 0.000000\nAs Pd Se\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Pd\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Pd",
"Se"
],
"chemical_system": "As-Pd-Se",
"density": 7.1376514963588225,
"density_atomic": 0.04953939048598064,
"volume": 60.55787062719277,
"volume_molar": 12.156267368094145,
"formula_full": "As1 Pd1 Se1",
"formula_reduced": "AsPdSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5450936055555555,
"spacegroup": 216
},
{
"id": "jvasp-75819",
"created_at": "2022-09-04T14:35:58.057257Z",
"updated_at": "2022-09-04T14:35:58.057283Z",
"structure_string": "As1 Pd2 W1\n1.0\n-0.000000 3.143314 3.143314\n3.143314 0.000000 3.143314\n3.143314 3.143314 0.000000\nAs Pd W\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 Pd\n0.749999 0.749999 0.749999 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Pd",
"W"
],
"chemical_system": "As-Pd-W",
"density": 12.607560797003993,
"density_atomic": 0.0643971570800894,
"volume": 62.114543271301294,
"volume_molar": 9.351563070572182,
"formula_full": "As1 Pd2 W1",
"formula_reduced": "AsPd2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.4067957875,
"spacegroup": 216
},
{
"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-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-117230",
"created_at": "2022-09-04T14:38:49.609132Z",
"updated_at": "2022-09-04T14:38:49.609169Z",
"structure_string": "As4 Rh4 S4\n1.0\n5.856399 -0.000000 0.000000\n0.000000 5.856399 0.000000\n0.000000 -0.000000 5.856399\nAs Rh S\n4 4 4\ndirect\n0.116813 0.883187 0.383187 As\n0.883187 0.383187 0.116813 As\n0.383187 0.116813 0.883187 As\n0.616813 0.616813 0.616813 As\n0.496699 0.503301 0.003301 Rh\n0.503301 0.003301 0.496699 Rh\n0.003301 0.496699 0.503301 Rh\n0.996699 0.996699 0.996699 Rh\n0.886277 0.113723 0.613723 S\n0.113723 0.613723 0.886277 S\n0.613723 0.886277 0.113723 S\n0.386277 0.386277 0.386277 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"As",
"Rh",
"S"
],
"chemical_system": "As-Rh-S",
"density": 6.940858777956945,
"density_atomic": 0.059743308924799586,
"volume": 200.85931321789866,
"volume_molar": 10.080025476292617,
"formula_full": "As4 Rh4 S4",
"formula_reduced": "AsRhS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8842315833333327,
"spacegroup": 198
},
{
"id": "jvasp-75735",
"created_at": "2022-09-04T14:35:49.342987Z",
"updated_at": "2022-09-04T14:35:49.343013Z",
"structure_string": "As1 Rh2 W1\n1.0\n0.000000 3.101370 3.101370\n3.101370 -0.000000 3.101370\n3.101370 3.101370 -0.000000\nAs Rh W\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Rh",
"W"
],
"chemical_system": "As-Rh-W",
"density": 12.930399676457094,
"density_atomic": 0.06704544087326102,
"volume": 59.66102911548271,
"volume_molar": 8.982177880497378,
"formula_full": "As1 Rh2 W1",
"formula_reduced": "AsRh2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0147044375,
"spacegroup": 216
},
{
"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
}
]
}