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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1537706
  • Created at: Sept. 4, 2022, 3:55 p.m.
  • Last updated at: Sept. 4, 2022, 3:55 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Ac', 'As', 'Ge']
  • Chemical System: Ac-As-Ge
  • Density: 5.704725763666166
  • Atomic Density: 0.03174820451846778
  • Unit Cell Volume: 283.48059792687627
  • Molar Volume: 18.96844514938459
  • Full Formula: Ac2 Ge2 As5
  • Reduced Formula: Ac2Ge2As5
  • Formula Anonymous: A2B2C5
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m