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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1759383
  • Created at: Sept. 4, 2022, 4:03 p.m.
  • Last updated at: Sept. 4, 2022, 4:03 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 20
  • Number of elements: 3
  • Element list: ['Cu', 'H', 'Na']
  • Chemical System: Cu-H-Na
  • Density: 3.598428320428007
  • Atomic Density: 0.12098225350345543
  • Unit Cell Volume: 165.3135019462071
  • Molar Volume: 4.977705891242967
  • Full Formula: Na4 Cu4 H12
  • Reduced Formula: NaCuH3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m