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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-94299
  • 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: 6
  • Number of elements: 2
  • Element list: ['Tb', 'Si']
  • Chemical System: Si-Tb
  • Density: 6.06520383982404
  • Atomic Density: 0.05094300011246397
  • Unit Cell Volume: 117.77869357427204
  • Molar Volume: 11.821331187219561
  • Full Formula: Tb2 Si4
  • Reduced Formula: TbSi2
  • Formula Anonymous: AB2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm