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_reduced&page=3472",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3470",
"results": [
{
"id": "jvasp-19882",
"created_at": "2022-09-04T14:36:46.957874Z",
"updated_at": "2022-09-04T14:36:46.957901Z",
"structure_string": "Sc1 Pt1\n1.0\n3.293169 -0.000000 -0.000000\n0.000000 3.293169 0.000000\n0.000000 0.000000 3.293169\nSc Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pt"
],
"chemical_system": "Pt-Sc",
"density": 11.160676003397183,
"density_atomic": 0.05599998877889841,
"volume": 35.71429287060194,
"volume_molar": 10.753824940531466,
"formula_full": "Sc1 Pt1",
"formula_reduced": "ScPt",
"formula_anonymous": "AB",
"energy_above_hull": 1.0919133250000002,
"spacegroup": 221
},
{
"id": "jvasp-14738",
"created_at": "2022-09-04T14:36:58.619248Z",
"updated_at": "2022-09-04T14:36:58.619270Z",
"structure_string": "Sc1 Pt3\n1.0\n4.005426 0.000000 -0.000000\n0.000000 4.005426 -0.000000\n0.000000 0.000000 4.005426\nSc Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500001 0.500001 0.000000 Pt\n0.500001 0.000000 0.500001 Pt\n0.000000 0.500001 0.500001 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pt"
],
"chemical_system": "Pt-Sc",
"density": 16.284964305170607,
"density_atomic": 0.06224634472770885,
"volume": 64.26080145746144,
"volume_molar": 9.674689793181148,
"formula_full": "Sc1 Pt3",
"formula_reduced": "ScPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.3441873625000005,
"spacegroup": 221
},
{
"id": "jvasp-35806",
"created_at": "2022-09-04T14:37:29.797004Z",
"updated_at": "2022-09-04T14:37:29.797020Z",
"structure_string": "Sc1 Pt3 C1\n1.0\n4.241943 0.000000 -0.000000\n0.000000 4.241943 -0.000000\n-0.000000 0.000000 4.241943\nSc Pt C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Pt",
"C"
],
"chemical_system": "C-Pt-Sc",
"density": 13.971321920388506,
"density_atomic": 0.06550516106572223,
"volume": 76.3298634589026,
"volume_molar": 9.193383638821837,
"formula_full": "Sc1 Pt3 C1",
"formula_reduced": "ScPt3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.478653890000001,
"spacegroup": 221
},
{
"id": "jvasp-21701",
"created_at": "2022-09-04T14:38:35.990400Z",
"updated_at": "2022-09-04T14:38:35.990425Z",
"structure_string": "Sc4 Re8\n1.0\n2.647411 -4.585450 -0.000000\n2.647411 4.585450 0.000000\n0.000000 0.000000 8.597802\nSc Re\n4 8\ndirect\n0.333333 0.666667 0.562219 Sc\n0.666667 0.333333 0.062219 Sc\n0.666667 0.333333 0.437781 Sc\n0.333333 0.666667 0.937781 Sc\n0.656138 0.828069 0.250000 Re\n0.343862 0.171931 0.750000 Re\n0.828069 0.656138 0.750000 Re\n0.171931 0.828069 0.250000 Re\n0.171931 0.343862 0.250000 Re\n0.828069 0.171931 0.750000 Re\n0.000000 0.000000 0.500000 Re\n0.000000 0.000000 0.000000 Re\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Sc",
"Re"
],
"chemical_system": "Re-Sc",
"density": 13.280348143285046,
"density_atomic": 0.057485786772505945,
"volume": 208.74725169003528,
"volume_molar": 10.475877774504502,
"formula_full": "Sc4 Re8",
"formula_reduced": "ScRe2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.74920375,
"spacegroup": 194
},
{
"id": "jvasp-86524",
"created_at": "2022-09-04T14:35:47.495848Z",
"updated_at": "2022-09-04T14:35:47.495873Z",
"structure_string": "Sc2 Re4 O12\n1.0\n4.852404 0.000000 0.000000\n0.000000 5.621490 -0.754726\n0.000000 -0.024297 7.561083\nSc Re O\n2 4 12\ndirect\n0.500000 -0.000000 0.500000 Sc\n0.000000 0.500000 0.499999 Sc\n0.008832 0.870631 0.848991 Re\n0.991167 0.129368 0.151008 Re\n0.491168 0.370631 0.848991 Re\n0.508832 0.629368 0.151008 Re\n0.821956 0.824367 0.616782 O\n0.732560 0.657169 0.930330 O\n0.716686 0.922869 0.248424 O\n0.321956 0.675632 0.383217 O\n0.216686 0.577130 0.751575 O\n0.783313 0.422869 0.248424 O\n0.178043 0.175632 0.383217 O\n0.232560 0.842831 0.069669 O\n0.767439 0.157169 0.930330 O\n0.678043 0.324367 0.616782 O\n0.283313 0.077130 0.751575 O\n0.267439 0.342831 0.069669 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sc",
"Re",
"O"
],
"chemical_system": "O-Re-Sc",
"density": 8.26992299629384,
"density_atomic": 0.08731070833827498,
"volume": 206.16027910644289,
"volume_molar": 6.897367888332701,
"formula_full": "Sc2 Re4 O12",
"formula_reduced": "Sc(ReO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.817061361111112,
"spacegroup": 14
},
{
"id": "jvasp-85925",
"created_at": "2022-09-04T14:37:40.416982Z",
"updated_at": "2022-09-04T14:37:40.416999Z",
"structure_string": "Sc2 Re4 O12\n1.0\n4.852172 0.000000 0.000000\n0.000000 5.621637 -0.754692\n0.000000 -0.024240 7.561171\nSc Re O\n2 4 12\ndirect\n0.500000 -0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.008837 0.870634 0.848994 Re\n0.991162 0.129366 0.151006 Re\n0.491163 0.370634 0.848994 Re\n0.508837 0.629366 0.151006 Re\n0.821927 0.824346 0.616792 O\n0.732633 0.657122 0.930349 O\n0.716737 0.922823 0.248436 O\n0.321927 0.675654 0.383208 O\n0.216737 0.577178 0.751564 O\n0.783263 0.422823 0.248436 O\n0.178073 0.175654 0.383208 O\n0.232634 0.842878 0.069651 O\n0.767366 0.157122 0.930349 O\n0.678073 0.324346 0.616792 O\n0.283263 0.077177 0.751564 O\n0.267366 0.342878 0.069651 O\n",
"nsites": 18,
"nelements": 3,
"elements": [
"Sc",
"Re",
"O"
],
"chemical_system": "O-Re-Sc",
"density": 8.269997231533962,
"density_atomic": 0.08731149208576591,
"volume": 206.15842851842038,
"volume_molar": 6.8973059744351435,
"formula_full": "Sc2 Re4 O12",
"formula_reduced": "Sc(ReO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 3.817061361111112,
"spacegroup": 14
},
{
"id": "jvasp-41923",
"created_at": "2022-09-04T14:37:34.718232Z",
"updated_at": "2022-09-04T14:37:34.718252Z",
"structure_string": "Sc1 Re1 Tc2\n1.0\n-0.000000 3.139246 3.139246\n3.139246 0.000000 3.139246\n3.139246 3.139246 -0.000000\nSc Re Tc\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Sc\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Re",
"Tc"
],
"chemical_system": "Re-Sc-Tc",
"density": 11.464010934260154,
"density_atomic": 0.06464782929858084,
"volume": 61.87369387958412,
"volume_molar": 9.31530234710015,
"formula_full": "Sc1 Re1 Tc2",
"formula_reduced": "ScReTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.0495465625,
"spacegroup": 225
},
{
"id": "jvasp-19972",
"created_at": "2022-09-04T14:37:43.528395Z",
"updated_at": "2022-09-04T14:37:43.528426Z",
"structure_string": "Sc1 Rh1\n1.0\n3.218608 -0.000000 0.000000\n-0.000000 3.218608 -0.000000\n0.000000 -0.000000 3.218608\nSc Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc",
"density": 7.363761049430655,
"density_atomic": 0.059982662113360063,
"volume": 33.34296827673702,
"volume_molar": 10.039802415936249,
"formula_full": "Sc1 Rh1",
"formula_reduced": "ScRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.2944641249999995,
"spacegroup": 221
},
{
"id": "jvasp-41935",
"created_at": "2022-09-04T14:37:40.926285Z",
"updated_at": "2022-09-04T14:37:40.926305Z",
"structure_string": "Sc1 Rh2 Pb1\n1.0\n-0.000000 3.270512 3.270512\n3.270512 0.000000 3.270512\n3.270512 3.270512 0.000000\nSc Rh Pb\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Rh",
"Pb"
],
"chemical_system": "Pb-Rh-Sc",
"density": 10.869409787082331,
"density_atomic": 0.0571719170301561,
"volume": 69.96441973233372,
"volume_molar": 10.53338959549588,
"formula_full": "Sc1 Rh2 Pb1",
"formula_reduced": "ScRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0115905175,
"spacegroup": 225
},
{
"id": "jvasp-18919",
"created_at": "2022-09-04T14:35:48.186035Z",
"updated_at": "2022-09-04T14:35:48.186061Z",
"structure_string": "Sc1 Rh3\n1.0\n3.920850 0.000000 0.000000\n0.000000 3.920850 0.000000\n-0.000000 -0.000000 3.920850\nSc Rh\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Rh"
],
"chemical_system": "Rh-Sc",
"density": 9.743379048034518,
"density_atomic": 0.06636197581119313,
"volume": 60.27548081721413,
"volume_molar": 9.074685746448584,
"formula_full": "Sc1 Rh3",
"formula_reduced": "ScRh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.6545135625,
"spacegroup": 221
},
{
"id": "jvasp-16321",
"created_at": "2022-09-04T14:37:52.776046Z",
"updated_at": "2022-09-04T14:37:52.776071Z",
"structure_string": "Sc1 Rh3 C1\n1.0\n4.093005 -0.000000 0.000000\n0.000000 4.093005 0.000000\n-0.000000 0.000000 4.093005\nSc Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500001 0.500001 Rh\n0.500001 0.000000 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n0.500001 0.500001 0.500001 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Rh",
"C"
],
"chemical_system": "C-Rh-Sc",
"density": 8.85578728143039,
"density_atomic": 0.07291941549630752,
"volume": 68.56884364704197,
"volume_molar": 8.25862456385837,
"formula_full": "Sc1 Rh3 C1",
"formula_reduced": "ScRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.58547685,
"spacegroup": 221
},
{
"id": "jvasp-8729",
"created_at": "2022-09-04T14:37:05.119253Z",
"updated_at": "2022-09-04T14:37:05.119266Z",
"structure_string": "Sc1 Ru1\n1.0\n3.200884 -0.000000 -0.000000\n-0.000000 3.200884 -0.000000\n0.000000 -0.000000 3.200884\nSc Ru\n1 1\ndirect\n0.499999 0.499999 0.499999 Sc\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Ru"
],
"chemical_system": "Ru-Sc",
"density": 7.393825862253365,
"density_atomic": 0.06098460129844023,
"volume": 32.795163982668406,
"volume_molar": 9.874854687545568,
"formula_full": "Sc1 Ru1",
"formula_reduced": "ScRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.0645528750000004,
"spacegroup": 221
}
]
}