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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-675357
  • Created at: Sept. 4, 2022, 3:16 p.m.
  • Last updated at: Sept. 4, 2022, 3:16 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 80
  • Number of elements: 4
  • Element list: ['Li', 'Mo', 'O', 'W']
  • Chemical System: Li-Mo-O-W
  • Density: 7.300718654780012
  • Atomic Density: 0.10126720118057689
  • Unit Cell Volume: 789.9892469363916
  • Molar Volume: 5.946783054921687
  • Full Formula: Li12 Mo12 W8 O48
  • Reduced Formula: Li3Mo3(WO6)2
  • Formula Anonymous: A2B3C3D12
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m