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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40903
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['Bi', 'Te', 'O']
  • Chemical System: Bi-O-Te
  • Density: 7.782509734029906
  • Atomic Density: 0.07019961520691793
  • Unit Cell Volume: 341.88221586768583
  • Molar Volume: 8.578595113732957
  • Full Formula: Bi4 Te4 O16
  • Reduced Formula: BiTeO4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m