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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-4435
  • 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: 32
  • Number of elements: 3
  • Element list: ['Na', 'As', 'O']
  • Chemical System: As-Na-O
  • Density: 3.441739233623832
  • Atomic Density: 0.06381837002024704
  • Unit Cell Volume: 501.4230227103523
  • Molar Volume: 9.436375072082557
  • Full Formula: Na8 As8 O16
  • Reduced Formula: NaAsO2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm