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Entry Data

Table mix-ins: ['Structure'] Extra columns: ['energy_above_hull']

Base Information:

  • Database Entry ID: jvasp-106122
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 5
  • Element list: ['Ca', 'La', 'V', 'Fe', 'O']
  • Chemical System: Ca-Fe-La-O-V
  • Density: 5.787295654166322
  • Atomic Density: 0.09129119744405445
  • Unit Cell Volume: 109.53958629065252
  • Molar Volume: 6.596628074344757
  • Full Formula: Ca1 La1 V1 Fe1 O6
  • Reduced Formula: CaLaVFeO6
  • Formula Anonymous: ABCDE6
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m