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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-99965
  • 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: 4
  • Number of elements: 3
  • Element list: ['Tb', 'Li', 'S']
  • Chemical System: Li-S-Tb
  • Density: 4.686419189631044
  • Atomic Density: 0.04908299810858093
  • Unit Cell Volume: 81.49461430924083
  • Molar Volume: 12.26930096380396
  • Full Formula: Li1 Tb1 S2
  • Reduced Formula: LiTbS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m