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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89906
  • 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: 9
  • Number of elements: 3
  • Element list: ['U', 'Ga', 'Ru']
  • Chemical System: Ga-Ru-U
  • Density: 12.318781532773428
  • Atomic Density: 0.05443844954960002
  • Unit Cell Volume: 165.32432636237942
  • Molar Volume: 11.062292937849197
  • Full Formula: U3 Ga3 Ru3
  • Reduced Formula: UGaRu
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m