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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-102170
  • 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: ['U', 'Al', 'Ga']
  • Chemical System: Al-Ga-U
  • Density: 9.074230069365061
  • Atomic Density: 0.05231601048596747
  • Unit Cell Volume: 114.68764426540815
  • Molar Volume: 11.51108561998491
  • Full Formula: U2 Al3 Ga1
  • Reduced Formula: U2Al3Ga
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m