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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-92036
  • Created at: Sept. 4, 2022, 2:35 p.m.
  • Last updated at: Sept. 4, 2022, 2:35 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 2
  • Element list: ['Si', 'Rh']
  • Chemical System: Rh-Si
  • Density: 7.6840932987471255
  • Atomic Density: 0.07065323796905049
  • Unit Cell Volume: 113.22906394614758
  • Molar Volume: 8.523517015084272
  • Full Formula: Si4 Rh4
  • Reduced Formula: SiRh
  • Formula Anonymous: AB
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm