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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-108111
  • 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: 6
  • Number of elements: 3
  • Element list: ['La', 'Al', 'Ge']
  • Chemical System: Al-Ge-La
  • Density: 6.006668147129567
  • Atomic Density: 0.04152148943144429
  • Unit Cell Volume: 144.50348680064906
  • Molar Volume: 14.503672297071844
  • Full Formula: La2 Al1 Ge3
  • Reduced Formula: La2AlGe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2