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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109995
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Tb', 'Li']
  • Chemical System: Li-Tb
  • Density: 7.068207991013879
  • Atomic Density: 0.035198877903974815
  • Unit Cell Volume: 113.63998622093297
  • Molar Volume: 17.10889982467297
  • Full Formula: Li1 Tb3
  • Reduced Formula: LiTb3
  • Formula Anonymous: AB3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m