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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-22834
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 16
  • Number of elements: 2
  • Element list: ['Hf', 'Rh']
  • Chemical System: Hf-Rh
  • Density: 13.348968190020015
  • Atomic Density: 0.061249186188610014
  • Unit Cell Volume: 261.2279606577921
  • Molar Volume: 9.832197184556039
  • Full Formula: Hf6 Rh10
  • Reduced Formula: Hf3Rh5
  • Formula Anonymous: A3B5
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm