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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-91807
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Os', 'N']
  • Chemical System: N-Os
  • Density: 15.859662264087465
  • Atomic Density: 0.09352787093935706
  • Unit Cell Volume: 85.5360003349927
  • Molar Volume: 6.438872925809165
  • Full Formula: Os4 N4
  • Reduced Formula: OsN
  • Formula Anonymous: AB
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2