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=1209",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=1207",
"results": [
{
"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-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-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-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-35813",
"created_at": "2022-09-04T14:37:31.362569Z",
"updated_at": "2022-09-04T14:37:31.362587Z",
"structure_string": "Sc1 Pd3 C1\n1.0\n4.200305 0.000000 0.000000\n0.000000 4.200305 0.000000\n-0.000000 0.000000 4.200305\nSc Pd C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.499999 0.499999 Pd\n0.499999 0.499999 0.000000 Pd\n0.499999 0.000000 0.499999 Pd\n0.499999 0.499999 0.499999 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"C"
],
"chemical_system": "C-Pd-Sc",
"density": 8.430554246772303,
"density_atomic": 0.06747261192733438,
"volume": 74.1041417721434,
"volume_molar": 8.925311453016867,
"formula_full": "Sc1 Pd3 C1",
"formula_reduced": "ScPd3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.86611447,
"spacegroup": 221
},
{
"id": "jvasp-15012",
"created_at": "2022-09-04T14:36:06.323835Z",
"updated_at": "2022-09-04T14:36:06.323853Z",
"structure_string": "Sc1 Pd3\n1.0\n3.996418 0.000000 0.000000\n0.000000 3.996418 -0.000000\n0.000000 0.000000 3.996418\nSc Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n0.000000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 9.475350718478836,
"density_atomic": 0.06266820741952214,
"volume": 63.828217922728335,
"volume_molar": 9.609562819765621,
"formula_full": "Sc1 Pd3",
"formula_reduced": "ScPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6772105875000003,
"spacegroup": 221
},
{
"id": "jvasp-102148",
"created_at": "2022-09-04T14:36:33.070941Z",
"updated_at": "2022-09-04T14:36:33.070952Z",
"structure_string": "Sc1 Pd2 Pb1\n1.0\n4.092079 0.000000 2.362563\n1.364026 3.858050 2.362563\n0.000000 0.000000 4.725127\nSc Pd Pb\n1 2 1\ndirect\n0.500001 0.500000 0.499999 Sc\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750000 0.749999 Pd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Sc",
"density": 10.350775407239233,
"density_atomic": 0.05362096731644576,
"volume": 74.59768445417777,
"volume_molar": 11.230943903828056,
"formula_full": "Sc1 Pd2 Pb1",
"formula_reduced": "ScPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3793368675000002,
"spacegroup": 225
},
{
"id": "jvasp-39168",
"created_at": "2022-09-04T14:37:49.610252Z",
"updated_at": "2022-09-04T14:37:49.610262Z",
"structure_string": "Sc1 Pd1 O3\n1.0\n4.061774 0.000000 -0.000000\n-0.000000 4.061774 -0.000000\n-0.000000 -0.000000 4.061774\nSc Pd O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sc\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sc",
"density": 4.940496519643187,
"density_atomic": 0.07461441502461252,
"volume": 67.01118005616858,
"volume_molar": 8.071015175839038,
"formula_full": "Sc1 Pd1 O3",
"formula_reduced": "ScPdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.18716229,
"spacegroup": 221
},
{
"id": "jvasp-114368",
"created_at": "2022-09-04T14:38:40.950445Z",
"updated_at": "2022-09-04T14:38:40.950466Z",
"structure_string": "Sc1 Pd1 O1\n1.0\n4.195677 -0.000000 -0.000000\n-2.097838 3.633563 0.000000\n-0.000000 0.000000 3.173738\nSc Pd O\n1 1 1\ndirect\n0.666666 0.333334 0.000000 Sc\n0.333333 0.666667 0.000000 Pd\n0.000000 0.000000 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sc",
"Pd",
"O"
],
"chemical_system": "O-Pd-Sc",
"density": 5.744267865166988,
"density_atomic": 0.06200339090474973,
"volume": 48.384450531240006,
"volume_molar": 9.71259905647947,
"formula_full": "Sc1 Pd1 O1",
"formula_reduced": "ScPdO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.72534815,
"spacegroup": 187
},
{
"id": "jvasp-15058",
"created_at": "2022-09-04T14:35:58.796004Z",
"updated_at": "2022-09-04T14:35:58.796036Z",
"structure_string": "Sc1 Pd1\n1.0\n3.298776 0.000000 0.000000\n0.000000 3.298776 0.000000\n-0.000000 0.000000 3.298776\nSc Pd\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Pd"
],
"chemical_system": "Pd-Sc",
"density": 7.002407674820673,
"density_atomic": 0.05571492073487527,
"volume": 35.89702675010864,
"volume_molar": 10.808847397731977,
"formula_full": "Sc1 Pd1",
"formula_reduced": "ScPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.951770475,
"spacegroup": 221
},
{
"id": "jvasp-110467",
"created_at": "2022-09-04T14:38:37.990602Z",
"updated_at": "2022-09-04T14:38:37.990637Z",
"structure_string": "Sc1 Pb3\n1.0\n4.192124 -0.075513 -4.626599\n-0.679002 4.137458 -4.626599\n0.065310 0.075513 6.243001\nSc Pb\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.750000 0.250000 0.500000 Pb\n0.250000 0.750000 0.500000 Pb\n0.500000 0.500001 0.000000 Pb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Pb"
],
"chemical_system": "Pb-Sc",
"density": 9.977129660584888,
"density_atomic": 0.03605619761876892,
"volume": 110.93793201082897,
"volume_molar": 16.70209605481305,
"formula_full": "Sc1 Pb3",
"formula_reduced": "ScPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8072144274999999,
"spacegroup": 139
},
{
"id": "jvasp-41925",
"created_at": "2022-09-04T14:37:35.591936Z",
"updated_at": "2022-09-04T14:37:35.591965Z",
"structure_string": "Sc1 Pa1 Tc2\n1.0\n0.000000 3.338086 3.338086\n3.338086 -0.000000 3.338086\n3.338086 3.338086 -0.000000\nSc Pa Tc\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Sc\n0.250000 0.250000 0.250000 Pa\n0.500001 0.500001 0.500001 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Pa",
"Tc"
],
"chemical_system": "Pa-Sc-Tc",
"density": 10.53564149400308,
"density_atomic": 0.05376967749956907,
"volume": 74.39137049003237,
"volume_molar": 11.199882610507126,
"formula_full": "Sc1 Pa1 Tc2",
"formula_reduced": "ScPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.4744278375,
"spacegroup": 225
}
]
}