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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-98092
  • 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: 28
  • Number of elements: 3
  • Element list: ['Tl', 'Si', 'Te']
  • Chemical System: Si-Te-Tl
  • Density: 7.041479412923173
  • Atomic Density: 0.028986640636196548
  • Unit Cell Volume: 965.9622289943976
  • Molar Volume: 20.77557325659863
  • Full Formula: Tl12 Si4 Te12
  • Reduced Formula: Tl3SiTe3
  • Formula Anonymous: AB3C3
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1