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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-19253
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Sept. 4, 2022, 2:48 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 3
  • Element list: ['Li', 'Mg', 'Si']
  • Chemical System: Li-Mg-Si
  • Density: 1.7449009554839559
  • Atomic Density: 0.06342322483572661
  • Unit Cell Volume: 504.54703435348245
  • Molar Volume: 9.495166440366333
  • Full Formula: Li16 Mg8 Si8
  • Reduced Formula: Li2MgSi
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m