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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1105524
  • Created at: Sept. 4, 2022, 3:35 p.m.
  • Last updated at: Sept. 4, 2022, 3:35 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Sm', 'Tm']
  • Chemical System: Sm-Tm
  • Density: 7.97165921508175
  • Atomic Density: 0.030070356678602733
  • Unit Cell Volume: 66.51068430535601
  • Molar Volume: 20.026835146538833
  • Full Formula: Sm1 Tm1
  • Reduced Formula: SmTm
  • Formula Anonymous: AB
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m