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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-19118
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['Se', 'O']
  • Chemical System: O-Se
  • Density: 4.1071595019542
  • Atomic Density: 0.06687317991836753
  • Unit Cell Volume: 358.88827223854076
  • Molar Volume: 9.005315385557052
  • Full Formula: Se8 O16
  • Reduced Formula: SeO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 135
  • Spacegroup Symbol: P4_2/mbc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm