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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22689
  • 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: 9
  • Number of elements: 3
  • Element list: ['Ba', 'H', 'Ru']
  • Chemical System: Ba-H-Ru
  • Density: 4.863107173989984
  • Atomic Density: 0.06904044613834803
  • Unit Cell Volume: 130.358369671673
  • Molar Volume: 8.722627237854773
  • Full Formula: Ba2 H6 Ru1
  • Reduced Formula: Ba2H6Ru
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m