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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109429
  • 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: 8
  • Number of elements: 3
  • Element list: ['Ta', 'In', 'S']
  • Chemical System: In-S-Ta
  • Density: 7.2129577426470854
  • Atomic Density: 0.04827779282959689
  • Unit Cell Volume: 165.707658347951
  • Molar Volume: 12.473935544766874
  • Full Formula: Ta2 In2 S4
  • Reduced Formula: TaInS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm