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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-420555
  • Created at: Sept. 4, 2022, 2:59 p.m.
  • Last updated at: Sept. 4, 2022, 2:59 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Ag', 'Cr']
  • Chemical System: Ac-Ag-Cr
  • Density: 8.949855207306848
  • Atomic Density: 0.04912476756494463
  • Unit Cell Volume: 81.4253216508732
  • Molar Volume: 12.258868710245851
  • Full Formula: Ac1 Cr2 Ag1
  • Reduced Formula: AcCr2Ag
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m