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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18949
  • 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: 2
  • Number of elements: 2
  • Element list: ['Tb', 'Cd']
  • Chemical System: Cd-Tb
  • Density: 8.688657413193955
  • Atomic Density: 0.03856786455316705
  • Unit Cell Volume: 51.85664343025618
  • Molar Volume: 15.614400303906598
  • Full Formula: Tb1 Cd1
  • Reduced Formula: TbCd
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m