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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-116768
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 28
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'V', 'O']
  • Chemical System: Li-Mn-O-V
  • Density: 4.103737963027182
  • Atomic Density: 0.09895500504287365
  • Unit Cell Volume: 282.9568851809831
  • Molar Volume: 6.0857363984679935
  • Full Formula: Li4 Mn2 V6 O16
  • Reduced Formula: Li2MnV3O8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m