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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-23348
  • 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: 12
  • Number of elements: 3
  • Element list: ['Lu', 'Ni', 'Ge']
  • Chemical System: Ge-Lu-Ni
  • Density: 10.052107577140038
  • Atomic Density: 0.059290036955667896
  • Unit Cell Volume: 202.39488143636325
  • Molar Volume: 10.157087209277421
  • Full Formula: Lu4 Ni4 Ge4
  • Reduced Formula: LuNiGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm