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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35021
  • 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: 6
  • Number of elements: 2
  • Element list: ['Os', 'N']
  • Chemical System: N-Os
  • Density: 15.039205473836397
  • Atomic Density: 0.0886894591552877
  • Unit Cell Volume: 67.65178249079759
  • Molar Volume: 6.790142613741442
  • Full Formula: Os3 N3
  • Reduced Formula: OsN
  • Formula Anonymous: AB
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m