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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-30073
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Eu', 'Fe', 'H']
  • Chemical System: Eu-Fe-H
  • Density: 6.733341491811928
  • Atomic Density: 0.09975986384083593
  • Unit Cell Volume: 90.21664278090083
  • Molar Volume: 6.036636908013586
  • Full Formula: Eu2 Fe1 H6
  • Reduced Formula: Eu2FeH6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m