{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3415","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=formula_anonymous&page=3413","results":[{"id":"jvasp-71562","created_at":"2022-09-04T14:35:57.420105Z","updated_at":"2022-09-04T14:35:57.420127Z","structure_string":"Be1 Cd2 Br1\n1.0\n3.211721 0.000000 -0.000000\n-0.000000 3.211721 0.000000\n0.000000 -0.000000 8.403898\nBe Cd Br\n1 2 1\ndirect\n0.000000 0.000000 0.503816 Be\n0.000000 0.000000 0.027423 Cd\n0.500000 0.500000 0.298675 Cd\n0.500000 0.500000 0.670086 Br\n","nsites":4,"nelements":3,"elements":["Be","Cd","Br"],"chemical_system":"Be-Br-Cd","density":6.009800807299886,"density_atomic":0.04614276296613294,"volume":86.68748342911,"volume_molar":13.051105683506698,"formula_full":"Be1 Cd2 Br1","formula_reduced":"BeCd2Br","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":99},{"id":"jvasp-66856","created_at":"2022-09-04T14:35:57.444191Z","updated_at":"2022-09-04T14:35:57.444203Z","structure_string":"Be2 Pb1 Cl1\n1.0\n3.253769 -0.000000 -0.000000\n0.000000 3.253769 0.000000\n0.000000 0.000000 7.136876\nBe Pb Cl\n2 1 1\ndirect\n0.000000 -0.000000 0.752347 Be\n0.000000 -0.000000 0.247654 Be\n0.500000 0.500000 0.500000 Pb\n0.500000 0.500000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Pb","Cl"],"chemical_system":"Be-Cl-Pb","density":5.728894607405568,"density_atomic":0.052939325774252956,"volume":75.558196888586,"volume_molar":11.375552430871473,"formula_full":"Be2 Pb1 Cl1","formula_reduced":"Be2PbCl","formula_anonymous":"ABC2","energy_above_hull":1.171251771875,"spacegroup":123},{"id":"jvasp-15490","created_at":"2022-09-04T14:35:48.378248Z","updated_at":"2022-09-04T14:35:48.378275Z","structure_string":"Lu1 In1 Cu2\n1.0\n4.006323 0.000000 2.313052\n1.335441 3.777198 2.313052\n-0.000000 -0.000000 4.626103\nLu In Cu\n1 1 2\ndirect\n0.499999 0.500000 0.499999 Lu\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250000 Cu\n0.749999 0.750000 0.749999 Cu\n","nsites":4,"nelements":3,"elements":["Lu","In","Cu"],"chemical_system":"Cu-In-Lu","density":9.888399929542981,"density_atomic":0.05713851931141406,"volume":70.00531424693315,"volume_molar":10.539546408576621,"formula_full":"Lu1 In1 Cu2","formula_reduced":"LuInCu2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":225},{"id":"jvasp-18444","created_at":"2022-09-04T14:35:57.478487Z","updated_at":"2022-09-04T14:35:57.478524Z","structure_string":"Te4 Au2 Cl2\n1.0\n4.091898 0.000000 0.000000\n-2.045949 6.111434 -0.000000\n0.000000 0.000000 8.786088\nTe Au Cl\n4 2 2\ndirect\n0.610257 0.220516 0.951938 Te\n0.389742 0.779484 0.048062 Te\n0.389742 0.779484 0.451938 Te\n0.610257 0.220516 0.548062 Te\n0.910105 0.820209 0.250000 Au\n0.089895 0.179790 0.750000 Au\n0.165153 0.330305 0.250000 Cl\n0.834847 0.669694 0.750000 Cl\n","nsites":8,"nelements":3,"elements":["Te","Au","Cl"],"chemical_system":"Au-Cl-Te","density":7.370496516230265,"density_atomic":0.036410489101734306,"volume":219.71690568745873,"volume_molar":16.53957666751901,"formula_full":"Te4 Au2 Cl2","formula_reduced":"Te2AuCl","formula_anonymous":"ABC2","energy_above_hull":0.5193467927083334,"spacegroup":63},{"id":"jvasp-70230","created_at":"2022-09-04T14:35:48.442153Z","updated_at":"2022-09-04T14:35:48.442172Z","structure_string":"Be2 Ni1 Cl1\n1.0\n-1.539374 1.539374 5.422283\n1.539374 -1.539374 5.422283\n1.539374 1.539374 -5.422283\nBe Ni Cl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Ni\n0.500000 0.500000 0.000000 Cl\n","nsites":4,"nelements":3,"elements":["Be","Ni","Cl"],"chemical_system":"Be-Cl-Ni","density":3.6240844509062553,"density_atomic":0.07782686296770502,"volume":51.396135569023734,"volume_molar":7.737869072917591,"formula_full":"Be2 Ni1 Cl1","formula_reduced":"Be2NiCl","formula_anonymous":"ABC2","energy_above_hull":1.2877196668750002,"spacegroup":119},{"id":"jvasp-71738","created_at":"2022-09-04T14:35:52.565272Z","updated_at":"2022-09-04T14:35:52.565293Z","structure_string":"Mg1 Be2 Br1\n1.0\n3.127604 0.000000 0.000000\n0.000000 3.127604 0.000000\n0.000000 -0.000000 7.197857\nMg Be Br\n1 2 1\ndirect\n0.499999 0.499999 0.500000 Mg\n0.000000 0.000000 0.740394 Be\n0.000000 0.000000 0.259606 Be\n0.499999 0.499999 0.000000 Br\n","nsites":4,"nelements":3,"elements":["Mg","Be","Br"],"chemical_system":"Be-Br-Mg","density":2.8827841635505846,"density_atomic":0.05681110770902096,"volume":70.4087661956439,"volume_molar":10.60028751920243,"formula_full":"Mg1 Be2 Br1","formula_reduced":"MgBe2Br","formula_anonymous":"ABC2","energy_above_hull":0.83927883875,"spacegroup":123},{"id":"jvasp-68697","created_at":"2022-09-04T14:35:57.537823Z","updated_at":"2022-09-04T14:35:57.537837Z","structure_string":"Ti1 Be2 Bi1\n1.0\n3.455813 -0.000000 -0.000000\n-0.000000 3.455813 -0.000000\n-0.000000 -0.000000 5.521822\nTi Be Bi\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ti\n0.000000 0.000000 0.184499 Be\n0.000000 0.000000 0.815501 Be\n0.500000 0.500000 0.500000 Bi\n","nsites":4,"nelements":3,"elements":["Ti","Be","Bi"],"chemical_system":"Be-Bi-Ti","density":6.921438370891615,"density_atomic":0.06065646836766946,"volume":65.94515156658943,"volume_molar":9.928274629338402,"formula_full":"Ti1 Be2 Bi1","formula_reduced":"TiBe2Bi","formula_anonymous":"ABC2","energy_above_hull":2.188966208333334,"spacegroup":123},{"id":"jvasp-73553","created_at":"2022-09-04T14:36:02.135139Z","updated_at":"2022-09-04T14:36:02.135154Z","structure_string":"Be2 Zn1 Rh1\n1.0\n2.874470 -0.000000 -0.000000\n0.000000 2.874470 -0.000000\n-0.000000 -0.000000 5.406999\nBe Zn Rh\n2 1 1\ndirect\n0.000000 0.000000 0.779803 Be\n0.000000 0.000000 0.220197 Be\n0.500000 0.500000 0.500000 Zn\n0.500000 0.500000 0.000000 Rh\n","nsites":4,"nelements":3,"elements":["Be","Zn","Rh"],"chemical_system":"Be-Rh-Zn","density":6.925971353401482,"density_atomic":0.08953403172904441,"volume":44.67574979874853,"volume_molar":6.726091346165133,"formula_full":"Be2 Zn1 Rh1","formula_reduced":"Be2ZnRh","formula_anonymous":"ABC2","energy_above_hull":1.1649738999999997,"spacegroup":123},{"id":"jvasp-53265","created_at":"2022-09-04T14:35:48.397762Z","updated_at":"2022-09-04T14:35:48.397801Z","structure_string":"Al1 Fe2 Mo1\n1.0\n3.578326 -0.000001 2.065947\n1.192774 3.373680 2.065948\n-0.000001 -0.000000 4.131897\nAl Fe Mo\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Fe\n0.750000 0.750000 0.750001 Fe\n0.500000 0.500000 0.500001 Mo\n","nsites":4,"nelements":3,"elements":["Al","Fe","Mo"],"chemical_system":"Al-Fe-Mo","density":7.8102526715339655,"density_atomic":0.08019118114320689,"volume":49.880796653396665,"volume_molar":7.509729466692291,"formula_full":"Al1 Fe2 Mo1","formula_reduced":"AlFe2Mo","formula_anonymous":"ABC2","energy_above_hull":3.5765824250000007,"spacegroup":225},{"id":"jvasp-1855","created_at":"2022-09-04T14:35:47.784534Z","updated_at":"2022-09-04T14:35:47.784554Z","structure_string":"Li1 Cr1 O2\n1.0\n2.782144 -0.020142 4.209081\n1.250383 2.485412 4.209081\n-0.032946 -0.020142 5.045355\nLi Cr O\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.500000 0.500001 Cr\n0.241956 0.241957 0.241957 O\n0.758040 0.758044 0.758044 O\n","nsites":4,"nelements":3,"elements":["Li","Cr","O"],"chemical_system":"Cr-Li-O","density":4.254568996177079,"density_atomic":0.11270186307922199,"volume":35.49187112539802,"volume_molar":5.343426093823163,"formula_full":"Li1 Cr1 O2","formula_reduced":"LiCrO2","formula_anonymous":"ABC2","energy_above_hull":2.0137961,"spacegroup":166},{"id":"jvasp-65681","created_at":"2022-09-04T14:35:57.474097Z","updated_at":"2022-09-04T14:35:57.474124Z","structure_string":"Ba1 Ga1 Br2\n1.0\n4.164846 -0.000000 0.000000\n-0.000000 4.165651 0.000000\n0.000000 0.000000 7.228789\nBa Ga Br\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ba\n0.500001 0.500000 0.000000 Ga\n0.000000 0.000000 0.741592 Br\n0.000000 0.000000 0.258408 Br\n","nsites":4,"nelements":3,"elements":["Ba","Ga","Br"],"chemical_system":"Ba-Br-Ga","density":4.857353533176528,"density_atomic":0.031894266128018066,"volume":125.41439216518393,"volume_molar":18.88157807371447,"formula_full":"Ba1 Ga1 Br2","formula_reduced":"BaGaBr2","formula_anonymous":"ABC2","energy_above_hull":0.0,"spacegroup":123},{"id":"jvasp-71201","created_at":"2022-09-04T14:35:48.391623Z","updated_at":"2022-09-04T14:35:48.391648Z","structure_string":"Ca1 Be1 Cr2\n1.0\n3.026582 0.000000 -0.000000\n0.000000 3.026582 0.000000\n0.000000 0.000000 6.847629\nCa Be Cr\n1 1 2\ndirect\n0.500000 0.500000 0.737920 Ca\n0.000000 0.000000 0.425409 Be\n0.000000 0.000000 0.084599 Cr\n0.500000 0.500000 0.252072 Cr\n","nsites":4,"nelements":3,"elements":["Ca","Be","Cr"],"chemical_system":"Be-Ca-Cr","density":4.052557602347623,"density_atomic":0.06376977418023026,"volume":62.725641597772345,"volume_molar":9.44356607407741,"formula_full":"Ca1 Be1 Cr2","formula_reduced":"CaBeCr2","formula_anonymous":"ABC2","energy_above_hull":2.8322328300000006,"spacegroup":99}]}