{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3549","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-volume&page=3547","results":[{"id":"jvasp-7675","created_at":"2022-09-04T14:36:58.461935Z","updated_at":"2022-09-04T14:36:58.461959Z","structure_string":"Sm2 O3\n1.0\n1.894237 -3.280913 -0.000000\n1.894237 3.280913 0.000000\n0.000000 0.000000 5.956826\nSm O\n2 3\ndirect\n0.666668 0.333334 0.752247 Sm\n0.333334 0.666668 0.247754 Sm\n0.666668 0.333334 0.354485 O\n0.333334 0.666668 0.645516 O\n0.000000 0.000000 0.000000 O\n","nsites":5,"nelements":2,"elements":["Sm","O"],"chemical_system":"O-Sm","density":7.8207746445088935,"density_atomic":0.067529893446553,"volume":74.0412837161854,"volume_molar":8.917740651799289,"formula_full":"Sm2 O3","formula_reduced":"Sm2O3","formula_anonymous":"A2B3","energy_above_hull":1.6112246999999995,"spacegroup":164},{"id":"jvasp-51321","created_at":"2022-09-04T14:37:03.346485Z","updated_at":"2022-09-04T14:37:03.346507Z","structure_string":"Ag2 B1 Br1\n1.0\n0.000000 3.332631 3.332631\n3.332631 0.000000 3.332631\n3.332631 3.332631 0.000000\nAg B Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 Br\n","nsites":4,"nelements":3,"elements":["Ag","B","Br"],"chemical_system":"Ag-B-Br","density":6.874150278074438,"density_atomic":0.054034147788867476,"volume":74.02726171660119,"volume_molar":11.14506475336829,"formula_full":"Ag2 B1 Br1","formula_reduced":"Ag2BBr","formula_anonymous":"ABC2","energy_above_hull":1.2246803020833334,"spacegroup":225},{"id":"jvasp-74897","created_at":"2022-09-04T14:35:55.887643Z","updated_at":"2022-09-04T14:35:55.887673Z","structure_string":"Sr1 Be1 Cu2\n1.0\n-2.355128 2.355128 3.336554\n2.355128 -2.355128 3.336554\n2.355128 2.355128 -3.336554\nSr Be Cu\n1 1 2\ndirect\n0.250000 0.750000 0.500000 Sr\n0.750000 0.250000 0.500000 Be\n0.000000 0.000000 0.000000 Cu\n0.499999 0.499999 0.000000 Cu\n","nsites":4,"nelements":3,"elements":["Sr","Be","Cu"],"chemical_system":"Be-Cu-Sr","density":5.018510595283981,"density_atomic":0.05403470818509135,"volume":74.02649397676649,"volume_molar":11.1449491674345,"formula_full":"Sr1 Be1 Cu2","formula_reduced":"SrBeCu2","formula_anonymous":"ABC2","energy_above_hull":0.2403365512499999,"spacegroup":225},{"id":"jvasp-4047","created_at":"2022-09-04T14:36:34.090883Z","updated_at":"2022-09-04T14:36:34.090902Z","structure_string":"Li4 N1 Cl1\n1.0\n3.495620 0.005676 5.907935\n1.621226 3.096936 5.907935\n0.009361 0.005676 6.864616\nLi N Cl\n4 1 1\ndirect\n0.903232 0.903235 0.903229 Li\n0.096768 0.096768 0.096768 Li\n0.655291 0.655294 0.655289 Li\n0.344708 0.344710 0.344707 Li\n0.000000 0.000000 0.000000 N\n0.500000 0.500002 0.499998 Cl\n","nsites":6,"nelements":3,"elements":["Li","N","Cl"],"chemical_system":"Cl-Li-N","density":1.7324713525579378,"density_atomic":0.08106205492389233,"volume":74.01736861510962,"volume_molar":7.429050208083273,"formula_full":"Li4 N1 Cl1","formula_reduced":"Li4NCl","formula_anonymous":"ABC4","energy_above_hull":1.3155778862499998,"spacegroup":166},{"id":"jvasp-107643","created_at":"2022-09-04T14:36:57.331695Z","updated_at":"2022-09-04T14:36:57.331725Z","structure_string":"Ca2 Co1 O3\n1.0\n3.303200 0.027649 0.456795\n0.007230 3.303307 0.456795\n0.760348 0.765063 6.993094\nCa Co O\n2 1 3\ndirect\n0.413087 0.413087 0.176716 Ca\n0.094447 0.094446 0.814907 Ca\n0.763914 0.763914 0.495736 Co\n0.594168 0.594167 0.806075 O\n0.164341 0.164340 0.495851 O\n0.904046 0.904047 0.185707 O\n","nsites":6,"nelements":3,"elements":["Ca","Co","O"],"chemical_system":"Ca-Co-O","density":4.197390960611754,"density_atomic":0.08106568333464972,"volume":74.01405567916102,"volume_molar":7.428717691973084,"formula_full":"Ca2 Co1 O3","formula_reduced":"Ca2CoO3","formula_anonymous":"AB2C3","energy_above_hull":1.4017420400000002,"spacegroup":42},{"id":"jvasp-51280","created_at":"2022-09-04T14:37:16.293303Z","updated_at":"2022-09-04T14:37:16.293328Z","structure_string":"Bi1 B1 Cl1\n1.0\n0.000000 3.332417 3.332417\n3.332417 0.000000 3.332417\n3.332417 3.332417 -0.000000\nBi B Cl\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 B\n0.250000 0.250000 0.250000 Cl\n","nsites":3,"nelements":3,"elements":["Bi","B","Cl"],"chemical_system":"B-Bi-Cl","density":5.7266059531363505,"density_atomic":0.04053341872192945,"volume":74.01300197698191,"volume_molar":14.857223865851445,"formula_full":"Bi1 B1 Cl1","formula_reduced":"BiBCl","formula_anonymous":"ABC","energy_above_hull":2.134633650277778,"spacegroup":216},{"id":"jvasp-71243","created_at":"2022-09-04T14:35:46.632006Z","updated_at":"2022-09-04T14:35:46.632032Z","structure_string":"Be2 Hg1 Te1\n1.0\n3.503487 0.000000 -0.000000\n-0.000000 3.503487 -0.000000\n0.000000 -0.000000 6.029303\nBe Hg Te\n2 1 1\ndirect\n-0.000000 0.000000 0.308998 Be\n-0.000000 0.000000 0.691001 Be\n0.500000 0.500000 0.500000 Hg\n0.500000 0.500000 0.000000 Te\n","nsites":4,"nelements":3,"elements":["Be","Hg","Te"],"chemical_system":"Be-Hg-Te","density":7.768301078756583,"density_atomic":0.054049522426514666,"volume":74.00620431824112,"volume_molar":11.141894487944196,"formula_full":"Be2 Hg1 Te1","formula_reduced":"Be2HgTe","formula_anonymous":"ABC2","energy_above_hull":0.9461157583333332,"spacegroup":123},{"id":"jvasp-114126","created_at":"2022-09-04T14:38:26.174862Z","updated_at":"2022-09-04T14:38:26.174871Z","structure_string":"Sr1 Be1 P1\n1.0\n3.053646 -0.000000 0.000000\n-0.000000 3.053646 -0.000000\n-0.000000 0.000000 7.936388\nSr Be P\n1 1 1\ndirect\n0.000000 0.000000 0.104247 Sr\n0.000000 0.000000 0.479799 Be\n0.000000 0.000000 0.739701 P\n","nsites":3,"nelements":3,"elements":["Sr","Be","P"],"chemical_system":"Be-P-Sr","density":2.8632530499630424,"density_atomic":0.04053787550288928,"volume":74.00486490186638,"volume_molar":14.855590445460765,"formula_full":"Sr1 Be1 P1","formula_reduced":"SrBeP","formula_anonymous":"ABC","energy_above_hull":1.5192326366666666,"spacegroup":99},{"id":"jvasp-117993","created_at":"2022-09-04T14:38:52.425152Z","updated_at":"2022-09-04T14:38:52.425180Z","structure_string":"Ca2 Ti1 O3\n1.0\n0.000000 6.943894 2.308555\n2.308253 0.000000 2.308555\n2.308253 6.943894 0.000000\nCa Ti O\n2 1 3\ndirect\n0.897742 0.571896 0.428103 Ca\n0.571895 0.897742 0.102257 Ca\n0.234857 0.234858 0.765141 Ti\n0.392785 0.076873 0.923126 O\n0.076873 0.392785 0.607214 O\n0.734929 0.734929 0.265070 O\n","nsites":6,"nelements":3,"elements":["Ca","Ti","O"],"chemical_system":"Ca-O-Ti","density":3.94963863153854,"density_atomic":0.08107641510844789,"volume":74.0042587227666,"volume_molar":7.427734381132637,"formula_full":"Ca2 Ti1 O3","formula_reduced":"Ca2TiO3","formula_anonymous":"AB2C3","energy_above_hull":1.4004749455555556,"spacegroup":139},{"id":"jvasp-81804","created_at":"2022-09-04T14:37:19.597495Z","updated_at":"2022-09-04T14:37:19.597516Z","structure_string":"Li2 Ag1 As1\n1.0\n-8.568189 0.000000 -4.946845\n-5.734514 0.212765 0.038778\n-4.867865 2.664016 -1.462301\nLi Ag As\n2 1 1\ndirect\n0.757748 1.000000 1.000000 Li\n0.242252 -0.000000 0.000000 Li\n0.500000 -0.000001 0.000000 Ag\n0.000000 0.000000 0.000000 As\n","nsites":4,"nelements":3,"elements":["Li","Ag","As"],"chemical_system":"Ag-As-Li","density":4.413285158539222,"density_atomic":0.05405436762754334,"volume":73.99957072038346,"volume_molar":11.140895776443095,"formula_full":"Li2 Ag1 As1","formula_reduced":"Li2AgAs","formula_anonymous":"ABC2","energy_above_hull":0.8277322524999999,"spacegroup":71},{"id":"jvasp-40270","created_at":"2022-09-04T14:37:49.882670Z","updated_at":"2022-09-04T14:37:49.882702Z","structure_string":"Li1 Cd2 Au1\n1.0\n-0.000000 3.332208 3.332208\n3.332208 -0.000000 3.332208\n3.332208 3.332208 -0.000000\nLi Cd Au\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Li\n0.499999 0.499999 0.499999 Cd\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Li","Cd","Au"],"chemical_system":"Au-Cd-Li","density":9.620690223379286,"density_atomic":0.054054728148286636,"volume":73.99907717650389,"volume_molar":11.140821471675244,"formula_full":"Li1 Cd2 Au1","formula_reduced":"LiCd2Au","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-80528","created_at":"2022-09-04T14:37:19.274363Z","updated_at":"2022-09-04T14:37:19.274381Z","structure_string":"Mg2 Zn2\n1.0\n3.080456 0.000000 0.000000\n0.000000 4.946629 0.000000\n0.000000 0.000000 4.856005\nMg Zn\n2 2\ndirect\n0.000000 0.000000 0.106095 Mg\n0.500001 0.500000 0.893906 Mg\n0.500001 0.000000 0.602137 Zn\n0.000000 0.500000 0.397864 Zn\n","nsites":4,"nelements":2,"elements":["Mg","Zn"],"chemical_system":"Mg-Zn","density":4.026575431934542,"density_atomic":0.054057569699818106,"volume":73.99518739395825,"volume_molar":11.140235851224855,"formula_full":"Mg2 Zn2","formula_reduced":"MgZn","formula_anonymous":"AB","energy_above_hull":0.5489158823529412,"spacegroup":59}]}