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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-35023
  • 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: 12.325444824685238
  • Atomic Density: 0.10203135172406423
  • Unit Cell Volume: 58.80545438843669
  • Molar Volume: 5.9022453963820904
  • Full Formula: Os2 N4
  • Reduced Formula: OsN2
  • Formula Anonymous: AB2
  • Spacegroup Number: 63
  • Spacegroup Symbol: Cmcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm