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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1709568
  • Created at: Sept. 4, 2022, 4 p.m.
  • Last updated at: Sept. 4, 2022, 4 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Cr', 'Fe', 'H']
  • Chemical System: Cr-Fe-H
  • Density: 4.782129096064746
  • Atomic Density: 0.15624567683852902
  • Unit Cell Volume: 57.601593734340476
  • Molar Volume: 3.8542767274281378
  • Full Formula: Cr2 Fe1 H6
  • Reduced Formula: Cr2FeH6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m