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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-100170
  • 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: 4
  • Number of elements: 2
  • Element list: ['Cu', 'Rh']
  • Chemical System: Cu-Rh
  • Density: 9.63984012132389
  • Atomic Density: 0.07910578723026691
  • Unit Cell Volume: 50.565200601019335
  • Molar Volume: 7.612768889424376
  • Full Formula: Cu3 Rh1
  • Reduced Formula: Cu3Rh
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm