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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-52766
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Li', 'Mn', 'Al', 'H', 'O']
  • Chemical System: Al-H-Li-Mn-O
  • Density: 3.389419124499057
  • Atomic Density: 0.11560292990429566
  • Unit Cell Volume: 207.60719490300903
  • Molar Volume: 5.209332293727813
  • Full Formula: Li1 Mn3 Al2 H6 O12
  • Reduced Formula: LiMn3Al2(HO2)6
  • Formula Anonymous: AB2C3D6E12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m