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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113131
  • 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: 16
  • Number of elements: 3
  • Element list: ['Mg', 'Os', 'N']
  • Chemical System: Mg-N-Os
  • Density: 8.044893853682652
  • Atomic Density: 0.0798974278170925
  • Unit Cell Volume: 200.25675966225677
  • Molar Volume: 7.5373399676725015
  • Full Formula: Mg4 Os4 N8
  • Reduced Formula: MgOsN2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2