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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1280982
  • Created at: Sept. 4, 2022, 3:42 p.m.
  • Last updated at: Sept. 4, 2022, 3:42 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 12
  • Number of elements: 2
  • Element list: ['H', 'Ru']
  • Chemical System: H-Ru
  • Density: 20.48783427327787
  • Atomic Density: 0.3590616539448546
  • Unit Cell Volume: 33.42044428348504
  • Molar Volume: 1.6771884978073688
  • Full Formula: H8 Ru4
  • Reduced Formula: H2Ru
  • Formula Anonymous: AB2
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3