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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-105389
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Tb', 'Mn', 'Al']
  • Chemical System: Al-Mn-Tb
  • Density: 8.59876513765479
  • Atomic Density: 0.060963417053184345
  • Unit Cell Volume: 98.41968003147878
  • Molar Volume: 9.878286111728773
  • Full Formula: Tb2 Mn3 Al1
  • Reduced Formula: Tb2Mn3Al
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m