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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-312181
  • Created at: Sept. 4, 2022, 3:15 p.m.
  • Last updated at: Sept. 4, 2022, 3:15 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['H', 'Mn']
  • Chemical System: H-Mn
  • Density: 5.202094975577094
  • Atomic Density: 0.21619558446326886
  • Unit Cell Volume: 18.501765472826254
  • Molar Volume: 2.785505899646691
  • Full Formula: Mn1 H3
  • Reduced Formula: MnH3
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m