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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-49927
  • 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: 18
  • Number of elements: 3
  • Element list: ['Bi', 'Se', 'O']
  • Chemical System: Bi-O-Se
  • Density: 7.567539825083192
  • Atomic Density: 0.0691757821233305
  • Unit Cell Volume: 260.20667128719384
  • Molar Volume: 8.705562228791843
  • Full Formula: Bi4 Se2 O12
  • Reduced Formula: Bi2SeO6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m