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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-117238
  • 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: 19
  • Number of elements: 3
  • Element list: ['Ca', 'Fe', 'N']
  • Chemical System: Ca-Fe-N
  • Density: 3.022609633627915
  • Atomic Density: 0.0591755730504371
  • Unit Cell Volume: 321.0784284895008
  • Molar Volume: 10.176734165070359
  • Full Formula: Ca9 Fe2 N8
  • Reduced Formula: Ca9(FeN4)2
  • Formula Anonymous: A2B8C9
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m