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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-15344
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Fe', 'H', 'Zr']
  • Chemical System: Fe-H-Zr
  • Density: 6.107064029364995
  • Atomic Density: 0.12091296970075399
  • Unit Cell Volume: 264.6531640004906
  • Molar Volume: 4.980558144344747
  • Full Formula: Zr8 Fe4 H20
  • Reduced Formula: Zr2FeH5
  • Formula Anonymous: AB2C5
  • Spacegroup Number: 130
  • Spacegroup Symbol: P4/ncc1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm