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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-119033
  • 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: 4
  • Element list: ['Li', 'La', 'C', 'N']
  • Chemical System: C-La-Li-N
  • Density: 3.674690227669255
  • Atomic Density: 0.07837104543659461
  • Unit Cell Volume: 204.15703160352322
  • Molar Volume: 7.684139884126159
  • Full Formula: Li2 La2 C4 N8
  • Reduced Formula: LiLa(CN2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m