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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-55936
  • 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: 24
  • Number of elements: 2
  • Element list: ['As', 'O']
  • Chemical System: As-O
  • Density: 4.259187667566411
  • Atomic Density: 0.0719678218549638
  • Unit Cell Volume: 333.4823728355572
  • Molar Volume: 8.367824125810525
  • Full Formula: As8 O16
  • Reduced Formula: AsO2
  • Formula Anonymous: AB2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm