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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113553
  • 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: 3
  • Number of elements: 3
  • Element list: ['Li', 'Ca', 'N']
  • Chemical System: Ca-Li-N
  • Density: 1.663326587412752
  • Atomic Density: 0.049242139833111084
  • Unit Cell Volume: 60.92342879833096
  • Molar Volume: 12.229648793512892
  • Full Formula: Li1 Ca1 N1
  • Reduced Formula: LiCaN
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2