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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12317
  • 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: 18
  • Number of elements: 3
  • Element list: ['Ba', 'In', 'O']
  • Chemical System: Ba-In-O
  • Density: 6.166533805546109
  • Atomic Density: 0.05720161689720534
  • Unit Cell Volume: 314.6764195904996
  • Molar Volume: 10.527920514593392
  • Full Formula: Ba4 In4 O10
  • Reduced Formula: Ba2In2O5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 46
  • Spacegroup Symbol: Ima2
  • Crystal System: orthorhombic
  • Pointgroup: mm2