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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12382
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ba', 'In', 'O', 'F']
  • Chemical System: Ba-F-In-O
  • Density: 6.129257915575709
  • Atomic Density: 0.05831078803572461
  • Unit Cell Volume: 205.79382313694845
  • Molar Volume: 10.32766142057707
  • Full Formula: Ba3 In2 O5 F2
  • Reduced Formula: Ba3In2O5F2
  • Formula Anonymous: A2B2C3D5
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm