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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-402191
  • Created at: Sept. 4, 2022, 3:16 p.m.
  • Last updated at: Sept. 4, 2022, 3:16 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Au', 'Ge']
  • Chemical System: Ac-Au-Ge
  • Density: 10.034862113913938
  • Atomic Density: 0.033405640449936096
  • Unit Cell Volume: 119.74025781648056
  • Molar Volume: 18.027317180238406
  • Full Formula: Ac2 Ge1 Au1
  • Reduced Formula: Ac2GeAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m