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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-34962
  • 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: 12
  • Number of elements: 3
  • Element list: ['Li', 'C', 'N']
  • Chemical System: C-Li-N
  • Density: 1.1718113936291277
  • Atomic Density: 0.0642338204437569
  • Unit Cell Volume: 186.81747274408494
  • Molar Volume: 9.375342644102858
  • Full Formula: Li4 C4 N4
  • Reduced Formula: LiCN
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm