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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-11919
  • 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: 30
  • Number of elements: 3
  • Element list: ['Li', 'O', 'Si']
  • Chemical System: Li-O-Si
  • Density: 2.2364925444925015
  • Atomic Density: 0.11248104572419579
  • Unit Cell Volume: 266.7116028913901
  • Molar Volume: 5.3539160497905804
  • Full Formula: Li16 Si2 O12
  • Reduced Formula: Li8SiO6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 185
  • Spacegroup Symbol: P6_3cm
  • Crystal System: hexagonal
  • Pointgroup: 6mm