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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-834279
  • Created at: Sept. 4, 2022, 3:43 p.m.
  • Last updated at: Sept. 4, 2022, 3:43 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 3
  • Number of elements: 3
  • Element list: ['Ac', 'Ag', 'Cr']
  • Chemical System: Ac-Ag-Cr
  • Density: 7.569379520286943
  • Atomic Density: 0.03534872741122563
  • Unit Cell Volume: 84.86868466578221
  • Molar Volume: 17.03637217244647
  • Full Formula: Ac1 Cr1 Ag1
  • Reduced Formula: AcCrAg
  • Formula Anonymous: ABC
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m