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_full&page=4518",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4516",
"results": [
{
"id": "jvasp-75889",
"created_at": "2022-09-04T14:35:56.312502Z",
"updated_at": "2022-09-04T14:35:56.312531Z",
"structure_string": "As1 Ru2 Cl1\n1.0\n0.000000 3.156610 3.156610\n3.156610 0.000000 3.156610\n3.156610 3.156610 0.000000\nAs Ru Cl\n1 2 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.750000 0.750000 0.750000 Ru\n0.250000 0.250000 0.250000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Cl"
],
"chemical_system": "As-Cl-Ru",
"density": 8.249481049386409,
"density_atomic": 0.06358683542276189,
"volume": 62.906102708299564,
"volume_molar": 9.47073512930993,
"formula_full": "As1 Ru2 Cl1",
"formula_reduced": "AsRu2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.040879204375,
"spacegroup": 216
},
{
"id": "jvasp-75777",
"created_at": "2022-09-04T14:35:57.271300Z",
"updated_at": "2022-09-04T14:35:57.271320Z",
"structure_string": "As1 Ru2 Au1\n1.0\n-0.000000 3.167257 3.167257\n3.167257 -0.000000 3.167257\n3.167257 3.167257 0.000000\nAs Ru Au\n1 2 1\ndirect\n0.500001 0.500001 0.500001 As\n0.000000 0.000000 0.000000 Ru\n0.750001 0.750001 0.750001 Ru\n0.250000 0.250000 0.250000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Au"
],
"chemical_system": "As-Au-Ru",
"density": 12.387205375497475,
"density_atomic": 0.06294773120966468,
"volume": 63.54478426993506,
"volume_molar": 9.56689088593457,
"formula_full": "As1 Ru2 Au1",
"formula_reduced": "AsRu2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0702425800000004,
"spacegroup": 216
},
{
"id": "jvasp-75633",
"created_at": "2022-09-04T14:36:07.104650Z",
"updated_at": "2022-09-04T14:36:07.104670Z",
"structure_string": "As1 Ru1 W2\n1.0\n0.000000 3.143544 3.143544\n3.143544 0.000000 3.143544\n3.143544 3.143544 0.000000\nAs Ru W\n1 1 2\ndirect\n0.499999 0.499999 0.499999 As\n0.749999 0.749999 0.749999 Ru\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"W"
],
"chemical_system": "As-Ru-W",
"density": 14.531054057291898,
"density_atomic": 0.06438302310028468,
"volume": 62.128179252619056,
"volume_molar": 9.353616015544588,
"formula_full": "As1 Ru1 W2",
"formula_reduced": "AsRuW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.7484480625,
"spacegroup": 216
},
{
"id": "jvasp-75551",
"created_at": "2022-09-04T14:35:51.249311Z",
"updated_at": "2022-09-04T14:35:51.249341Z",
"structure_string": "As1 Ru1 Pt2\n1.0\n0.000000 3.152289 3.152289\n3.152289 0.000000 3.152289\n3.152289 3.152289 -0.000000\nAs Ru Pt\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.750000 0.750000 0.750000 Ru\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ru",
"Pt"
],
"chemical_system": "As-Pt-Ru",
"density": 15.006516775143785,
"density_atomic": 0.06384867897211144,
"volume": 62.64812466593343,
"volume_molar": 9.431895627206979,
"formula_full": "As1 Ru1 Pt2",
"formula_reduced": "AsRuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.0606862625,
"spacegroup": 216
},
{
"id": "jvasp-75503",
"created_at": "2022-09-04T14:36:18.582613Z",
"updated_at": "2022-09-04T14:36:18.582635Z",
"structure_string": "As1 Ru1 Br1\n1.0\n0.000000 3.170143 3.170143\n3.170143 0.000000 3.170143\n3.170143 3.170143 -0.000000\nAs Ru Br\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Br\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ru",
"Br"
],
"chemical_system": "As-Br-Ru",
"density": 6.668764197089537,
"density_atomic": 0.04708197800665595,
"volume": 63.71864834514582,
"volume_molar": 12.79075564571364,
"formula_full": "As1 Ru1 Br1",
"formula_reduced": "AsRuBr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.4556921183333333,
"spacegroup": 216
},
{
"id": "jvasp-75696",
"created_at": "2022-09-04T14:35:40.885667Z",
"updated_at": "2022-09-04T14:35:40.885687Z",
"structure_string": "As1 Ru1 Au1\n1.0\n0.000000 3.097794 3.097794\n3.097794 0.000000 3.097794\n3.097794 3.097794 -0.000000\nAs Ru Au\n1 1 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ru\n0.749999 0.749999 0.749999 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"Ru",
"Au"
],
"chemical_system": "As-Au-Ru",
"density": 10.416495319968087,
"density_atomic": 0.05045842103359887,
"volume": 59.45489253423889,
"volume_molar": 11.934857723728655,
"formula_full": "As1 Ru1 Au1",
"formula_reduced": "AsRuAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.43195994,
"spacegroup": 216
},
{
"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-14488",
"created_at": "2022-09-04T14:38:09.827870Z",
"updated_at": "2022-09-04T14:38:09.827890Z",
"structure_string": "As1 Rh2\n1.0\n3.520710 -0.000000 2.032683\n1.173570 3.319358 2.032683\n-0.000000 -0.000000 4.065366\nAs Rh\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.749999 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 9.812009190154352,
"density_atomic": 0.06314475109261601,
"volume": 47.50988717335862,
"volume_molar": 9.537040934989472,
"formula_full": "As1 Rh2",
"formula_reduced": "AsRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2712759166666663,
"spacegroup": 225
},
{
"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
},
{
"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-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-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
}
]
}