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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108757
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Li', 'Mg', 'Cd']
  • Chemical System: Cd-Li-Mg
  • Density: 3.2822984669262434
  • Atomic Density: 0.05250126400348718
  • Unit Cell Volume: 76.18864185316217
  • Molar Volume: 11.470468138824245
  • Full Formula: Li2 Mg1 Cd1
  • Reduced Formula: Li2MgCd
  • Formula Anonymous: ABC2
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m