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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-11413
  • 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: 12
  • Number of elements: 2
  • Element list: ['P', 'Rh']
  • Chemical System: P-Rh
  • Density: 5.892825822049836
  • Atomic Density: 0.06458011941620893
  • Unit Cell Volume: 185.81569852266526
  • Molar Volume: 9.325069099343452
  • Full Formula: P8 Rh4
  • Reduced Formula: P2Rh
  • Formula Anonymous: AB2
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m