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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-17359
  • 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', 'Sm', 'Ge']
  • Chemical System: Ge-Li-Sm
  • Density: 5.954824489829876
  • Atomic Density: 0.046786947031512545
  • Unit Cell Volume: 192.36134372986987
  • Molar Volume: 12.871412096933554
  • Full Formula: Li3 Sm3 Ge3
  • Reduced Formula: LiSmGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m