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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-1557132
  • 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: 14
  • Number of elements: 6
  • Element list: ['N', 'O', 'S', 'Se', 'Tb', 'Y']
  • Chemical System: N-O-S-Se-Tb-Y
  • Density: 6.455020275414312
  • Atomic Density: 0.049674592890954834
  • Unit Cell Volume: 281.83421715669937
  • Molar Volume: 12.123180905014646
  • Full Formula: Tb4 Y2 Se2 S2 N2 O2
  • Reduced Formula: Tb2YSeSNO
  • Formula Anonymous: ABCDEF2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m