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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-756795
  • Created at: Sept. 4, 2022, 3:25 p.m.
  • Last updated at: Sept. 4, 2022, 3:25 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 14
  • Number of elements: 2
  • Element list: ['Ga', 'Zr']
  • Chemical System: Ga-Zr
  • Density: 6.870103643247601
  • Atomic Density: 0.050448837383931064
  • Unit Cell Volume: 277.50887286967037
  • Molar Volume: 11.937124961215
  • Full Formula: Zr8 Ga6
  • Reduced Formula: Zr4Ga3
  • Formula Anonymous: A3B4
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m