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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106078
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Er', 'Al', 'Ga']
  • Chemical System: Al-Er-Ga
  • Density: 6.83893197515184
  • Atomic Density: 0.05093103712329206
  • Unit Cell Volume: 117.80635814415896
  • Molar Volume: 11.824107852784959
  • Full Formula: Er2 Al3 Ga1
  • Reduced Formula: Er2Al3Ga
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m