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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17330
  • 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: 9
  • Number of elements: 3
  • Element list: ['Li', 'Ho', 'Ge']
  • Chemical System: Ge-Ho-Li
  • Density: 6.806657554372151
  • Atomic Density: 0.050292947473816685
  • Unit Cell Volume: 178.95153201521038
  • Molar Volume: 11.97412572236937
  • Full Formula: Li3 Ho3 Ge3
  • Reduced Formula: LiHoGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m