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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22201
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Tb', 'B', 'C']
  • Chemical System: B-C-Tb
  • Density: 7.323944118030093
  • Atomic Density: 0.09162083311997252
  • Unit Cell Volume: 349.2655426751876
  • Molar Volume: 6.572894564399271
  • Full Formula: Tb8 B16 C8
  • Reduced Formula: TbB2C
  • Formula Anonymous: ABC2
  • Spacegroup Number: 135
  • Spacegroup Symbol: P4_2/mbc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm