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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-14936
  • Created at: Sept. 4, 2022, 2:36 p.m.
  • Last updated at: Sept. 4, 2022, 2:36 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Li', 'Ga', 'Ge']
  • Chemical System: Ga-Ge-Li
  • Density: 4.6852093048392165
  • Atomic Density: 0.05669303555206963
  • Unit Cell Volume: 105.83310527603183
  • Molar Volume: 10.622364284002703
  • Full Formula: Li2 Ga2 Ge2
  • Reduced Formula: LiGaGe
  • Formula Anonymous: ABC
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm