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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-16617
  • Created at: Sept. 4, 2022, 2:38 p.m.
  • Last updated at: Sept. 4, 2022, 2:38 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 6
  • Number of elements: 2
  • Element list: ['Y', 'Rh']
  • Chemical System: Rh-Y
  • Density: 9.840985952090751
  • Atomic Density: 0.05892660984795099
  • Unit Cell Volume: 101.82157119647421
  • Molar Volume: 10.219730569158822
  • Full Formula: Y1 Rh5
  • Reduced Formula: YRh5
  • Formula Anonymous: AB5
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm