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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-45925
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Li', 'Mn', 'Ga', 'O']
  • Chemical System: Ga-Li-Mn-O
  • Density: 4.554733851134892
  • Atomic Density: 0.10201776119788379
  • Unit Cell Volume: 137.23100600927918
  • Molar Volume: 5.9030316773163225
  • Full Formula: Li2 Mn3 Ga1 O8
  • Reduced Formula: Li2Mn3GaO8
  • Formula Anonymous: AB2C3D8
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m