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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57251
  • 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: 16
  • Number of elements: 2
  • Element list: ['Xe', 'O']
  • Chemical System: O-Xe
  • Density: 4.851451942230257
  • Atomic Density: 0.06518139539828496
  • Unit Cell Volume: 245.46881671117137
  • Molar Volume: 9.239048540158215
  • Full Formula: Xe4 O12
  • Reduced Formula: XeO3
  • Formula Anonymous: AB3
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222