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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-111773
  • 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: 16
  • Number of elements: 4
  • Element list: ['Ta', 'Tl', 'V', 'S']
  • Chemical System: S-Ta-Tl-V
  • Density: 6.348536181879834
  • Atomic Density: 0.03567418099010391
  • Unit Cell Volume: 448.5036392128647
  • Molar Volume: 16.880950291950793
  • Full Formula: Ta1 Tl6 V1 S8
  • Reduced Formula: TaTl6VS8
  • Formula Anonymous: ABC6D8
  • Spacegroup Number: 215
  • Spacegroup Symbol: P-43m
  • Crystal System: cubic
  • Pointgroup: -43m