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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-37130
  • 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: 4
  • Number of elements: 2
  • Element list: ['Os', 'N']
  • Chemical System: N-Os
  • Density: 15.027002601918378
  • Atomic Density: 0.08861749617077809
  • Unit Cell Volume: 45.13781333080603
  • Molar Volume: 6.79565663691796
  • Full Formula: Os2 N2
  • Reduced Formula: OsN
  • Formula Anonymous: AB
  • Spacegroup Number: 131
  • Spacegroup Symbol: P4_2/mmc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm