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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18642
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Li', 'Ca', 'Sn']
  • Chemical System: Ca-Li-Sn
  • Density: 3.726640248925186
  • Atomic Density: 0.04062478893011695
  • Unit Cell Volume: 221.5396125622182
  • Molar Volume: 14.823808119617137
  • Full Formula: Li3 Ca3 Sn3
  • Reduced Formula: LiCaSn
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2