{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=67","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=structure_string&page=65","results":[{"id":"jvasp-105555","created_at":"2022-09-04T14:36:56.895327Z","updated_at":"2022-09-04T14:36:56.895348Z","structure_string":"Al1 Ga1 Co2\n1.0\n2.863644 0.000000 0.000000\n0.000000 2.863644 0.000000\n-0.000000 -0.000000 5.701899\nAl Ga Co\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.499999 0.499999 0.249466 Co\n0.499999 0.499999 0.750534 Co\n","nsites":4,"nelements":3,"elements":["Al","Ga","Co"],"chemical_system":"Al-Co-Ga","density":7.62013042045651,"density_atomic":0.0855465338511948,"volume":46.75817733255984,"volume_molar":7.039608139442917,"formula_full":"Al1 Ga1 Co2","formula_reduced":"AlGaCo2","formula_anonymous":"ABC2","energy_above_hull":1.8393992312500005,"spacegroup":123},{"id":"jvasp-100143","created_at":"2022-09-04T14:36:40.696448Z","updated_at":"2022-09-04T14:36:40.696471Z","structure_string":"Al1 Ga1 Co2\n1.0\n3.507848 0.000000 2.025257\n1.169282 3.307231 2.025257\n0.000000 0.000000 4.050514\nAl Ga Co\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Co\n0.250000 0.250000 0.250000 Co\n","nsites":4,"nelements":3,"elements":["Al","Ga","Co"],"chemical_system":"Al-Co-Ga","density":7.582362508425937,"density_atomic":0.08512253665078746,"volume":46.99108082751192,"volume_molar":7.074672580195352,"formula_full":"Al1 Ga1 Co2","formula_reduced":"AlGaCo2","formula_anonymous":"ABC2","energy_above_hull":1.8436742312500003,"spacegroup":225},{"id":"jvasp-109797","created_at":"2022-09-04T14:38:20.317005Z","updated_at":"2022-09-04T14:38:20.317040Z","structure_string":"Al1 Ga1 Cu2 Se4\n1.0\n5.153792 0.001181 -4.543013\n-1.050131 5.045671 -4.543013\n-0.000961 -0.001181 6.870265\nAl Ga Cu Se\n1 1 2 4\ndirect\n0.500000 0.500000 0.000000 Al\n0.750000 0.250000 0.500001 Ga\n0.250000 0.750000 0.500001 Cu\n0.000000 0.000000 0.000000 Cu\n0.623588 0.628066 0.498921 Se\n0.129146 0.124669 0.501081 Se\n0.875331 0.376411 0.004477 Se\n0.371934 0.870854 0.995525 Se\n","nsites":8,"nelements":4,"elements":["Al","Ga","Cu","Se"],"chemical_system":"Al-Cu-Ga-Se","density":5.017009152947821,"density_atomic":0.044790347817565176,"volume":178.60991016601764,"volume_molar":13.445175251883915,"formula_full":"Al1 Ga1 Cu2 Se4","formula_reduced":"AlGa(CuSe2)2","formula_anonymous":"ABC2D4","energy_above_hull":0.7947411864583334,"spacegroup":82},{"id":"jvasp-100595","created_at":"2022-09-04T14:36:34.455847Z","updated_at":"2022-09-04T14:36:34.455872Z","structure_string":"Al1 Ga1 Ir2\n1.0\n3.723797 0.000000 2.149935\n1.241266 3.510830 2.149935\n-0.000000 0.000000 4.299870\nAl Ga Ir\n1 1 2\ndirect\n0.500001 0.500000 0.500001 Al\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ir\n0.750001 0.750000 0.750001 Ir\n","nsites":4,"nelements":3,"elements":["Al","Ga","Ir"],"chemical_system":"Al-Ga-Ir","density":14.21242278467113,"density_atomic":0.07115556432335933,"volume":56.2148587821242,"volume_molar":8.463344809736853,"formula_full":"Al1 Ga1 Ir2","formula_reduced":"AlGaIr2","formula_anonymous":"ABC2","energy_above_hull":2.46074683125,"spacegroup":225},{"id":"jvasp-115089","created_at":"2022-09-04T14:38:44.006976Z","updated_at":"2022-09-04T14:38:44.006986Z","structure_string":"Al1 Ga1 N1\n1.0\n5.751413 -0.801393 0.000000\n-3.842171 3.200880 0.000000\n0.000000 0.000000 3.442572\nAl Ga N\n1 1 1\ndirect\n0.337153 0.084058 0.000000 Al\n0.832561 0.145664 0.000000 Ga\n0.830286 0.770280 0.000000 N\n","nsites":3,"nelements":3,"elements":["Al","Ga","N"],"chemical_system":"Al-Ga-N","density":3.483386210033767,"density_atomic":0.056843665604647,"volume":52.77632904368413,"volume_molar":10.594216076571401,"formula_full":"Al1 Ga1 N1","formula_reduced":"AlGaN","formula_anonymous":"ABC","energy_above_hull":1.8163594583333331,"spacegroup":25},{"id":"jvasp-104766","created_at":"2022-09-04T14:36:55.496812Z","updated_at":"2022-09-04T14:36:55.496823Z","structure_string":"Al1 Ga1 N2\n1.0\n3.163906 -0.000000 0.000000\n-1.581952 2.740023 0.000000\n-0.000000 -0.000000 5.137860\nAl Ga N\n1 1 2\ndirect\n0.000000 0.000000 0.999181 Al\n0.666668 0.333333 0.496915 Ga\n0.666668 0.333333 0.111402 N\n0.000000 0.000000 0.628903 N\n","nsites":4,"nelements":3,"elements":["Al","Ga","N"],"chemical_system":"Al-Ga-N","density":4.649625505186115,"density_atomic":0.08980488163133682,"volume":44.54100854361826,"volume_molar":6.705805576050795,"formula_full":"Al1 Ga1 N2","formula_reduced":"AlGaN2","formula_anonymous":"ABC2","energy_above_hull":2.6068504062499995,"spacegroup":156},{"id":"jvasp-36201","created_at":"2022-09-04T14:37:29.032652Z","updated_at":"2022-09-04T14:37:29.032669Z","structure_string":"Al1 Ga1 N2\n1.0\n3.166627 0.000000 -0.000000\n0.000000 3.166627 0.000000\n-0.000000 0.000000 4.459294\nAl Ga N\n1 1 2\ndirect\n0.500001 0.500001 0.499999 Al\n0.000000 0.000000 0.000000 Ga\n0.500001 0.000000 0.261881 N\n0.000000 0.500001 0.738118 N\n","nsites":4,"nelements":3,"elements":["Al","Ga","N"],"chemical_system":"Al-Ga-N","density":4.631461885781541,"density_atomic":0.08945406161608936,"volume":44.71568901104601,"volume_molar":6.732104335122607,"formula_full":"Al1 Ga1 N2","formula_reduced":"AlGaN2","formula_anonymous":"ABC2","energy_above_hull":2.61033040625,"spacegroup":115},{"id":"jvasp-104553","created_at":"2022-09-04T14:36:49.156227Z","updated_at":"2022-09-04T14:36:49.156256Z","structure_string":"Al1 Ga1 Ni2\n1.0\n3.542080 -0.000000 2.045021\n1.180693 3.339505 2.045021\n-0.000000 -0.000000 4.090042\nAl Ga Ni\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.250000 0.250000 0.250000 Ni\n0.749999 0.750001 0.749999 Ni\n","nsites":4,"nelements":3,"elements":["Al","Ga","Ni"],"chemical_system":"Al-Ga-Ni","density":7.348183000444507,"density_atomic":0.08267834217597524,"volume":48.38026373927856,"volume_molar":7.283818956096486,"formula_full":"Al1 Ga1 Ni2","formula_reduced":"AlGaNi2","formula_anonymous":"ABC2","energy_above_hull":0.7022424812500002,"spacegroup":225},{"id":"jvasp-113790","created_at":"2022-09-04T14:38:48.691390Z","updated_at":"2022-09-04T14:38:48.691418Z","structure_string":"Al1 Ga1 Ni6\n1.0\n3.572018 0.000000 0.000000\n0.000000 3.572018 0.000000\n0.000000 0.000000 7.152774\nAl Ga Ni\n1 1 6\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Ga\n0.500000 0.500000 0.000000 Ni\n0.500000 0.500000 0.500000 Ni\n0.500000 0.000000 0.248940 Ni\n0.500000 0.000000 0.751059 Ni\n0.000000 0.500000 0.248940 Ni\n0.000000 0.500000 0.751059 Ni\n","nsites":8,"nelements":3,"elements":["Al","Ga","Ni"],"chemical_system":"Al-Ga-Ni","density":8.167008362200018,"density_atomic":0.0876573235872019,"volume":91.2644793682477,"volume_molar":6.870094264296295,"formula_full":"Al1 Ga1 Ni6","formula_reduced":"AlGaNi6","formula_anonymous":"ABC6","energy_above_hull":1.042948690625,"spacegroup":123},{"id":"jvasp-115090","created_at":"2022-09-04T14:38:44.974753Z","updated_at":"2022-09-04T14:38:44.974775Z","structure_string":"Al1 Ga1 O2\n1.0\n1.475848 0.852081 6.591570\n-1.475848 0.852081 6.591570\n0.000000 -1.704163 6.591570\nAl Ga O\n1 1 2\ndirect\n0.179399 0.179399 0.179399 Al\n0.997938 0.997938 0.997938 Ga\n0.270656 0.270656 0.270656 O\n0.711008 0.711008 0.711008 O\n","nsites":4,"nelements":3,"elements":["Al","Ga","O"],"chemical_system":"Al-Ga-O","density":4.2971064168151045,"density_atomic":0.08042613344205074,"volume":49.73507775158818,"volume_molar":7.487790973240208,"formula_full":"Al1 Ga1 O2","formula_reduced":"AlGaO2","formula_anonymous":"ABC2","energy_above_hull":1.10462053125,"spacegroup":160},{"id":"jvasp-115096","created_at":"2022-09-04T14:38:44.712278Z","updated_at":"2022-09-04T14:38:44.712315Z","structure_string":"Al1 Ga1 O2\n1.0\n2.725765 0.000000 0.000000\n0.000000 2.725765 -0.000000\n-0.000000 0.000000 6.827488\nAl Ga O\n1 1 2\ndirect\n0.500000 0.500000 0.594431 Al\n0.000000 0.000000 0.031536 Ga\n0.000000 0.000000 0.536080 O\n0.500000 0.500000 0.847955 O\n","nsites":4,"nelements":3,"elements":["Al","Ga","O"],"chemical_system":"Al-Ga-O","density":4.2130939454485175,"density_atomic":0.0788537269020392,"volume":50.72683507996066,"volume_molar":7.637103529020724,"formula_full":"Al1 Ga1 O2","formula_reduced":"AlGaO2","formula_anonymous":"ABC2","energy_above_hull":1.0306780312500003,"spacegroup":99},{"id":"jvasp-115094","created_at":"2022-09-04T14:38:44.075818Z","updated_at":"2022-09-04T14:38:44.075830Z","structure_string":"Al1 Ga1 O3\n1.0\n3.771947 0.000000 -0.000000\n0.000000 3.771947 -0.000000\n0.000000 -0.000000 3.771947\nAl Ga O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ga\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n","nsites":5,"nelements":3,"elements":["Al","Ga","O"],"chemical_system":"Al-Ga-O","density":4.4774330699974705,"density_atomic":0.09316939147522739,"volume":53.66569343033049,"volume_molar":6.46364719640915,"formula_full":"Al1 Ga1 O3","formula_reduced":"AlGaO3","formula_anonymous":"ABC3","energy_above_hull":1.566535125,"spacegroup":221}]}