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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-310125
  • Created at: Sept. 4, 2022, 2:50 p.m.
  • Last updated at: Sept. 4, 2022, 2:50 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Mn', 'Tb']
  • Chemical System: Mn-Tb
  • Density: 9.128158020104426
  • Atomic Density: 0.04135384261016333
  • Unit Cell Volume: 96.72619876482626
  • Molar Volume: 14.562469603538048
  • Full Formula: Tb3 Mn1
  • Reduced Formula: Tb3Mn
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m