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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-114774
  • Created at: Sept. 4, 2022, 3:17 p.m.
  • Last updated at: Sept. 4, 2022, 3:17 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['H', 'Li', 'O', 'V']
  • Chemical System: H-Li-O-V
  • Density: 1.9672404640894452
  • Atomic Density: 0.13545022476193916
  • Unit Cell Volume: 236.24914654989811
  • Molar Volume: 4.446017546729234
  • Full Formula: Li3 V1 H16 O12
  • Reduced Formula: Li3V(H4O3)4
  • Formula Anonymous: AB3C12D16
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1