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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92680
  • 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: 5
  • Number of elements: 3
  • Element list: ['U', 'Rh', 'C']
  • Chemical System: C-Rh-U
  • Density: 13.256848461116098
  • Atomic Density: 0.06619952782088713
  • Unit Cell Volume: 75.52923962733176
  • Molar Volume: 9.096954250631237
  • Full Formula: U2 Rh1 C2
  • Reduced Formula: U2RhC2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm