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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-123688
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 3
  • Number of elements: 2
  • Element list: ['Se', 'O']
  • Chemical System: O-Se
  • Density: 4.905521187703391
  • Atomic Density: 0.05095763745227018
  • Unit Cell Volume: 58.87243110142166
  • Molar Volume: 11.817935565872103
  • Full Formula: Se2 O1
  • Reduced Formula: Se2O
  • Formula Anonymous: AB2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2