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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-3635
  • 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: 30
  • Number of elements: 3
  • Element list: ['Co', 'Ge', 'Zr']
  • Chemical System: Co-Ge-Zr
  • Density: 7.989706237122076
  • Atomic Density: 0.06507270045363807
  • Unit Cell Volume: 461.02282202617226
  • Molar Volume: 9.254481092713458
  • Full Formula: Zr8 Co8 Ge14
  • Reduced Formula: Zr4Co4Ge7
  • Formula Anonymous: A4B4C7
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm