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=spacegroup&page=3530",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=spacegroup&page=3528",
"results": [
{
"id": "jvasp-75821",
"created_at": "2022-09-04T14:36:01.510763Z",
"updated_at": "2022-09-04T14:36:01.510783Z",
"structure_string": "Tc1 As1 W2\n1.0\n-0.000000 3.146201 3.146201\n3.146201 -0.000000 3.146201\n3.146201 3.146201 0.000000\nTc As W\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tc\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"W"
],
"chemical_system": "As-Tc-W",
"density": 14.412424135325185,
"density_atomic": 0.0642200443844366,
"volume": 62.28584919772151,
"volume_molar": 9.3773537806203,
"formula_full": "Tc1 As1 W2",
"formula_reduced": "TcAsW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.9770233125,
"spacegroup": 216
},
{
"id": "jvasp-70782",
"created_at": "2022-09-04T14:36:01.306842Z",
"updated_at": "2022-09-04T14:36:01.306866Z",
"structure_string": "Ta1 Be1 In4\n1.0\n0.000000 4.048117 4.048117\n4.048117 0.000000 4.048117\n4.048117 4.048117 -0.000000\nTa Be In\n1 1 4\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Be\n0.124844 0.625053 0.625053 In\n0.625053 0.625053 0.625053 In\n0.625053 0.124844 0.625053 In\n0.625053 0.625053 0.124844 In\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"In"
],
"chemical_system": "Be-In-Ta",
"density": 8.125683316550019,
"density_atomic": 0.045223282937950526,
"volume": 132.67502070188968,
"volume_molar": 13.316460833378228,
"formula_full": "Ta1 Be1 In4",
"formula_reduced": "TaBeIn4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3736125300000006,
"spacegroup": 216
},
{
"id": "jvasp-106122",
"created_at": "2022-09-04T14:36:01.450594Z",
"updated_at": "2022-09-04T14:36:01.450619Z",
"structure_string": "Ca1 La1 V1 Fe1 O6\n1.0\n4.651139 0.000000 2.685336\n1.550380 4.385136 2.685336\n-0.000000 0.000000 5.370673\nCa La V Fe O\n1 1 1 1 6\ndirect\n0.750000 0.750001 0.750000 Ca\n0.250000 0.250000 0.250000 La\n0.500000 0.500001 0.500000 V\n0.000000 0.000000 0.000000 Fe\n0.749610 0.749610 0.250391 O\n0.250390 0.749610 0.250390 O\n0.749610 0.250391 0.250391 O\n0.250390 0.250391 0.749610 O\n0.749610 0.250391 0.749610 O\n0.250390 0.749610 0.749610 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ca",
"La",
"V",
"Fe",
"O"
],
"chemical_system": "Ca-Fe-La-O-V",
"density": 5.787295654166322,
"density_atomic": 0.09129119744405445,
"volume": 109.53958629065252,
"volume_molar": 6.596628074344757,
"formula_full": "Ca1 La1 V1 Fe1 O6",
"formula_reduced": "CaLaVFeO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.562332612,
"spacegroup": 216
},
{
"id": "jvasp-75779",
"created_at": "2022-09-04T14:36:01.330427Z",
"updated_at": "2022-09-04T14:36:01.330460Z",
"structure_string": "As1 Os2 Pt1\n1.0\n0.000000 3.156063 3.156063\n3.156063 -0.000000 3.156063\n3.156063 3.156063 -0.000000\nAs Os Pt\n1 2 1\ndirect\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 Os\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Os",
"Pt"
],
"chemical_system": "As-Os-Pt",
"density": 17.17933877725646,
"density_atomic": 0.0636199032300045,
"volume": 62.87340591416548,
"volume_molar": 9.465812511893025,
"formula_full": "As1 Os2 Pt1",
"formula_reduced": "AsOs2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3880332875,
"spacegroup": 216
},
{
"id": "jvasp-71183",
"created_at": "2022-09-04T14:36:01.355480Z",
"updated_at": "2022-09-04T14:36:01.355510Z",
"structure_string": "K1 Be1 Co4\n1.0\n-0.000000 3.480858 3.480858\n3.480858 0.000000 3.480858\n3.480858 3.480858 -0.000000\nK Be Co\n1 1 4\ndirect\n0.250000 0.250000 0.250000 K\n0.000000 0.000000 0.000000 Be\n0.120448 0.626518 0.626518 Co\n0.626518 0.626518 0.626518 Co\n0.626518 0.120448 0.626518 Co\n0.626518 0.626518 0.120448 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Be",
"Co"
],
"chemical_system": "Be-Co-K",
"density": 5.587773202733982,
"density_atomic": 0.07113156014980317,
"volume": 84.35074371156757,
"volume_molar": 8.46620086402908,
"formula_full": "K1 Be1 Co4",
"formula_reduced": "KBeCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.723361283333333,
"spacegroup": 216
},
{
"id": "jvasp-64109",
"created_at": "2022-09-04T14:36:01.349517Z",
"updated_at": "2022-09-04T14:36:01.349546Z",
"structure_string": "Ba1 Ca1 Sc1\n1.0\n-0.000000 3.978201 3.978201\n3.978201 0.000000 3.978201\n3.978201 3.978201 -0.000000\nBa Ca Sc\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Sc\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ca",
"Sc"
],
"chemical_system": "Ba-Ca-Sc",
"density": 2.932360641586308,
"density_atomic": 0.023824900325313373,
"volume": 125.91867999601129,
"volume_molar": 25.276667174979206,
"formula_full": "Ba1 Ca1 Sc1",
"formula_reduced": "BaCaSc",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8593438799999998,
"spacegroup": 216
},
{
"id": "jvasp-64207",
"created_at": "2022-09-04T14:36:01.448743Z",
"updated_at": "2022-09-04T14:36:01.448768Z",
"structure_string": "Ba4 Hf1 Cd1\n1.0\n0.000000 5.020872 5.020872\n5.020872 0.000000 5.020872\n5.020872 5.020872 0.000000\nBa Hf Cd\n4 1 1\ndirect\n0.124397 0.625201 0.625201 Ba\n0.625201 0.625201 0.625201 Ba\n0.625201 0.124397 0.625201 Ba\n0.625201 0.625201 0.124397 Ba\n0.000000 0.000000 0.000000 Hf\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hf",
"Cd"
],
"chemical_system": "Ba-Cd-Hf",
"density": 5.511489465362647,
"density_atomic": 0.023701935139333972,
"volume": 253.14388739689215,
"volume_molar": 25.407802040627907,
"formula_full": "Ba4 Hf1 Cd1",
"formula_reduced": "Ba4HfCd",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6109311049999998,
"spacegroup": 216
},
{
"id": "jvasp-66145",
"created_at": "2022-09-04T14:36:03.381595Z",
"updated_at": "2022-09-04T14:36:03.381620Z",
"structure_string": "Ba4 In1 Fe1\n1.0\n-0.000000 4.937704 4.937704\n4.937704 0.000000 4.937704\n4.937704 4.937704 0.000000\nBa In Fe\n4 1 1\ndirect\n0.125697 0.624768 0.624768 Ba\n0.624768 0.624768 0.624768 Ba\n0.624768 0.125697 0.624768 Ba\n0.624768 0.624768 0.125697 Ba\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Fe\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"In",
"Fe"
],
"chemical_system": "Ba-Fe-In",
"density": 4.965453853734784,
"density_atomic": 0.024919888763416068,
"volume": 240.771540232891,
"volume_molar": 24.166001771407878,
"formula_full": "Ba4 In1 Fe1",
"formula_reduced": "Ba4InFe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.5206032249999999,
"spacegroup": 216
},
{
"id": "jvasp-64024",
"created_at": "2022-09-04T14:36:03.426089Z",
"updated_at": "2022-09-04T14:36:03.426109Z",
"structure_string": "Ba4 Mg1 Pt1\n1.0\n0.000000 4.908274 4.908274\n4.908274 -0.000000 4.908274\n4.908274 4.908274 -0.000000\nBa Mg Pt\n4 1 1\ndirect\n0.120757 0.626414 0.626414 Ba\n0.626414 0.626414 0.626414 Ba\n0.626414 0.120757 0.626414 Ba\n0.626414 0.626414 0.120757 Ba\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Pt"
],
"chemical_system": "Ba-Mg-Pt",
"density": 5.397440847620829,
"density_atomic": 0.025370840687068446,
"volume": 236.49196626969513,
"volume_molar": 23.736465158087935,
"formula_full": "Ba4 Mg1 Pt1",
"formula_reduced": "Ba4MgPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.2305523883333332,
"spacegroup": 216
},
{
"id": "jvasp-70696",
"created_at": "2022-09-04T14:36:01.410401Z",
"updated_at": "2022-09-04T14:36:01.410427Z",
"structure_string": "Hf1 Be2 Fe1\n1.0\n-2.052927 2.052927 2.903042\n2.052927 -2.052927 2.903042\n2.052927 2.052927 -2.903042\nHf Be Fe\n1 2 1\ndirect\n0.750001 0.250000 0.500001 Hf\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Fe"
],
"chemical_system": "Be-Fe-Hf",
"density": 8.56265011094556,
"density_atomic": 0.08173341927516302,
"volume": 48.939589649781254,
"volume_molar": 7.368027440190546,
"formula_full": "Hf1 Be2 Fe1",
"formula_reduced": "HfBe2Fe",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1557451750000007,
"spacegroup": 216
},
{
"id": "jvasp-64021",
"created_at": "2022-09-04T14:36:01.445464Z",
"updated_at": "2022-09-04T14:36:01.445487Z",
"structure_string": "Ba4 Tl1 Rh1\n1.0\n0.000000 4.859332 4.859332\n4.859332 -0.000000 4.859332\n4.859332 4.859332 0.000000\nBa Tl Rh\n4 1 1\ndirect\n0.126726 0.624425 0.624425 Ba\n0.624425 0.624425 0.624425 Ba\n0.624425 0.126726 0.624425 Ba\n0.624425 0.624425 0.126726 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Rh"
],
"chemical_system": "Ba-Rh-Tl",
"density": 6.19820353574459,
"density_atomic": 0.026145174133932914,
"volume": 229.4878576544957,
"volume_molar": 23.033469691770282,
"formula_full": "Ba4 Tl1 Rh1",
"formula_reduced": "Ba4TlRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.33798158,
"spacegroup": 216
},
{
"id": "jvasp-75595",
"created_at": "2022-09-04T14:36:01.425285Z",
"updated_at": "2022-09-04T14:36:01.425313Z",
"structure_string": "As1 P1 Au1\n1.0\n0.000000 3.132651 3.132651\n3.132651 -0.000000 3.132651\n3.132651 3.132651 -0.000000\nAs P Au\n1 1 1\ndirect\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 P\n0.750000 0.750000 0.750000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"As",
"P",
"Au"
],
"chemical_system": "As-Au-P",
"density": 8.179518645513632,
"density_atomic": 0.04879274112138268,
"volume": 61.48455551076419,
"volume_molar": 12.342288261728521,
"formula_full": "As1 P1 Au1",
"formula_reduced": "AsPAu",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8123349400000004,
"spacegroup": 216
}
]
}