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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116435
  • 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: 6
  • Number of elements: 3
  • Element list: ['As', 'N', 'O']
  • Chemical System: As-N-O
  • Density: 3.884357002684013
  • Atomic Density: 0.0668807511467572
  • Unit Cell Volume: 89.71191108237004
  • Molar Volume: 9.004295939777272
  • Full Formula: As2 N2 O2
  • Reduced Formula: AsNO
  • Formula Anonymous: ABC
  • Spacegroup Number: 24
  • Spacegroup Symbol: I2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222