{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=606","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-elements&page=604","results":[{"id":"jvasp-15671","created_at":"2022-09-04T14:36:54.144159Z","updated_at":"2022-09-04T14:36:54.144181Z","structure_string":"Er1 Ni2 B2 C1\n1.0\n3.353285 -0.000000 -1.053630\n-0.331060 3.336903 -1.053630\n-0.024065 -0.026571 5.786310\nEr Ni B C\n1 2 2 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.249999 0.750000 0.500000 Ni\n0.749998 0.250000 0.500000 Ni\n0.358047 0.358049 0.716098 B\n0.641950 0.641951 0.283902 B\n0.499999 0.500000 -0.000000 C\n","nsites":6,"nelements":4,"elements":["Er","Ni","B","C"],"chemical_system":"B-C-Er-Ni","density":8.18656814049334,"density_atomic":0.09293872950969595,"volume":64.55866172965106,"volume_molar":6.479689136886396,"formula_full":"Er1 Ni2 B2 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0.750000 Er\n0.832075 0.167926 0.060992 Mn\n0.167925 0.832074 0.939008 Mn\n0.167925 0.832074 0.560992 Mn\n0.832075 0.167926 0.439008 Mn\n0.264157 0.735842 0.250000 Si\n0.735843 0.264158 0.750000 Si\n0.000000 0.000000 0.000000 C\n0.000000 0.000000 0.500000 C\n","nsites":10,"nelements":4,"elements":["Er","Mn","Si","C"],"chemical_system":"C-Er-Mn-Si","density":7.81256958029276,"density_atomic":0.07415471803881017,"volume":134.8531862094914,"volume_molar":8.12104869288048,"formula_full":"Er2 Mn4 Si2 C2","formula_reduced":"ErMn2SiC","formula_anonymous":"ABCD2","energy_above_hull":3.941244616551724,"spacegroup":63},{"id":"jvasp-120534","created_at":"2022-09-04T14:38:53.051098Z","updated_at":"2022-09-04T14:38:53.051134Z","structure_string":"Er2 Mn3 Sb3 O14\n1.0\n6.238309 -0.021754 3.398148\n1.978289 5.916362 3.398148\n-0.023640 -0.016960 7.211651\nEr Mn Sb O\n2 3 3 14\ndirect\n0.500000 0.000000 0.500000 Er\n0.000000 0.500000 0.500000 Er\n0.000000 -0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.000000 Mn\n0.000000 0.500000 0.000000 Sb\n0.500000 0.000000 -0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.414885 0.833007 0.327696 O\n0.822955 0.433422 0.907778 O\n0.405195 0.405195 0.354722 O\n0.830509 0.830509 0.939732 O\n0.166993 0.585115 0.672304 O\n0.566579 0.177045 0.092222 O\n0.169491 0.169492 0.060268 O\n0.177045 0.566579 0.092222 O\n0.594805 0.594805 0.645278 O\n0.433422 0.822955 0.907778 O\n0.116695 0.116695 0.628871 O\n0.883305 0.883305 0.371129 O\n0.585115 0.166993 0.672304 O\n0.833007 0.414886 0.327696 O\n","nsites":22,"nelements":4,"elements":["Er","Mn","Sb","O"],"chemical_system":"Er-Mn-O-Sb","density":6.765198232933609,"density_atomic":0.08233496212709492,"volume":267.20119171294556,"volume_molar":7.314196307886835,"formula_full":"Er2 Mn3 Sb3 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