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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-18309
  • 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: 4
  • Number of elements: 2
  • Element list: ['Bi', 'Rh']
  • Chemical System: Bi-Rh
  • Density: 12.22483000997332
  • Atomic Density: 0.047209346182416664
  • Unit Cell Volume: 84.72898532727018
  • Molar Volume: 12.756246902319893
  • Full Formula: Bi2 Rh2
  • Reduced Formula: BiRh
  • Formula Anonymous: AB
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm