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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14014
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Tb', 'Mn', 'Si']
  • Chemical System: Mn-Si-Tb
  • Density: 7.4103747375199704
  • Atomic Density: 0.055333569226404464
  • Unit Cell Volume: 216.86654534972155
  • Molar Volume: 10.88334051859122
  • Full Formula: Tb4 Mn4 Si4
  • Reduced Formula: TbMnSi
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm