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Entry Data

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

Base Information:

  • Database Entry ID: oqmd-11232
  • Created at: Sept. 4, 2022, 2:49 p.m.
  • Last updated at: Sept. 4, 2022, 2:49 p.m.
  • Input Source: OQMD

Structure:

  • Number of sites: 90
  • Number of elements: 5
  • Element list: ['H', 'Li', 'N', 'O', 'V']
  • Chemical System: H-Li-N-O-V
  • Density: 3.174250772672146
  • Atomic Density: 0.14060470338548905
  • Unit Cell Volume: 640.0923854819521
  • Molar Volume: 4.283029383084996
  • Full Formula: Li2 V10 H36 N4 O38
  • Reduced Formula: LiV5H18N2O19
  • Formula Anonymous: AB2C5D18E19
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1