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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-65113
  • 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: 6
  • Number of elements: 3
  • Element list: ['Be', 'Cd', 'Rh']
  • Chemical System: Be-Cd-Rh
  • Density: 8.083886363835019
  • Atomic Density: 0.052014554925792766
  • Unit Cell Volume: 115.35232798896342
  • Molar Volume: 11.577799269053756
  • Full Formula: Be1 Cd4 Rh1
  • Reduced Formula: BeCd4Rh
  • Formula Anonymous: ABC4
  • Spacegroup Number: 216
  • Spacegroup Symbol: F-43m
  • Crystal System: cubic
  • Pointgroup: -43m