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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-101176
  • 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: 3
  • Number of elements: 3
  • Element list: ['La', 'Cu', 'Ge']
  • Chemical System: Cu-Ge-La
  • Density: 6.8868256303228925
  • Atomic Density: 0.045228701583926806
  • Unit Cell Volume: 66.3295627541545
  • Molar Volume: 13.314865448492387
  • Full Formula: La1 Cu1 Ge1
  • Reduced Formula: LaCuGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 187
  • Spacegroup Symbol: P-6m2
  • Crystal System: hexagonal
  • Pointgroup: -6m2