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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12564
  • 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: 10
  • Number of elements: 3
  • Element list: ['Li', 'Mg', 'H']
  • Chemical System: H-Li-Mg
  • Density: 1.206753756653158
  • Atomic Density: 0.10602975136337904
  • Unit Cell Volume: 94.31315146376772
  • Molar Volume: 5.679670736340092
  • Full Formula: Li2 Mg2 H6
  • Reduced Formula: LiMgH3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m