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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-40469
  • 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: 22
  • Number of elements: 3
  • Element list: ['Na', 'Bi', 'O']
  • Chemical System: Bi-Na-O
  • Density: 5.66088414096094
  • Atomic Density: 0.063567778279619
  • Unit Cell Volume: 346.0872881733796
  • Molar Volume: 9.47357438466716
  • Full Formula: Na8 Bi4 O10
  • Reduced Formula: Na4Bi2O5
  • Formula Anonymous: A2B4C5
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1