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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-403972
  • Created at: Sept. 4, 2022, 2:56 p.m.
  • Last updated at: Sept. 4, 2022, 2:56 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ac', 'Ce', 'In']
  • Chemical System: Ac-Ce-In
  • Density: 8.112463492233118
  • Atomic Density: 0.027564990296683217
  • Unit Cell Volume: 145.1116055891122
  • Molar Volume: 21.847062869180913
  • Full Formula: Ac2 Ce1 In1
  • Reduced Formula: Ac2CeIn
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m