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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-106708
  • 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: 8
  • Number of elements: 3
  • Element list: ['U', 'Pd', 'Rh']
  • Chemical System: Pd-Rh-U
  • Density: 13.605540268549337
  • Atomic Density: 0.05937096494708036
  • Unit Cell Volume: 134.7459992797946
  • Molar Volume: 10.14324218137227
  • Full Formula: U2 Pd3 Rh3
  • Reduced Formula: U2(PdRh)3
  • Formula Anonymous: A2B3C3
  • Spacegroup Number: 47
  • Spacegroup Symbol: Pmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm