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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-113554
  • 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: 1.1355681972918565
  • Atomic Density: 0.03361805696141593
  • Unit Cell Volume: 89.23775706142551
  • Molar Volume: 17.91341113768628
  • Full Formula: Li1 Ca1 N1
  • Reduced Formula: LiCaN
  • Formula Anonymous: ABC
  • Spacegroup Number: 99
  • Spacegroup Symbol: P4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm