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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-89944
  • 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', 'Sn', 'Rh']
  • Chemical System: Rh-Sn-U
  • Density: 12.036581724228359
  • Atomic Density: 0.04731004306411316
  • Unit Cell Volume: 190.2344495396774
  • Molar Volume: 12.729095916989495
  • Full Formula: U3 Sn3 Rh3
  • Reduced Formula: USnRh
  • Formula Anonymous: ABC
  • Spacegroup Number: 189
  • Spacegroup Symbol: P-62m
  • Crystal System: hexagonal
  • Pointgroup: -62m