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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-338749
  • Created at: Sept. 4, 2022, 3:04 p.m.
  • Last updated at: Sept. 4, 2022, 3:04 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Cr', 'H']
  • Chemical System: Cr-H
  • Density: 6.215484334963484
  • Atomic Density: 0.14123648525531368
  • Unit Cell Volume: 14.160646920550262
  • Molar Volume: 4.263870450410711
  • Full Formula: Cr1 H1
  • Reduced Formula: CrH
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m