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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11757
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ca', 'Fe', 'W', 'O']
  • Chemical System: Ca-Fe-O-W
  • Density: 5.6762419283033765
  • Atomic Density: 0.08220311085984504
  • Unit Cell Volume: 121.64989737492827
  • Molar Volume: 7.325928054313726
  • Full Formula: Ca2 Fe1 W1 O6
  • Reduced Formula: Ca2FeWO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m