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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-112594
  • 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: 24
  • Number of elements: 3
  • Element list: ['Er', 'Al', 'Ge']
  • Chemical System: Al-Er-Ge
  • Density: 7.764008179327911
  • Atomic Density: 0.0484166794721843
  • Unit Cell Volume: 495.6969429055571
  • Molar Volume: 12.438153185328952
  • Full Formula: Er8 Al4 Ge12
  • Reduced Formula: Er2AlGe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm