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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120470
  • 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: 20
  • Number of elements: 3
  • Element list: ['Rb', 'Dy', 'Br']
  • Chemical System: Br-Dy-Rb
  • Density: 4.763245503763894
  • Atomic Density: 0.02940959919604644
  • Unit Cell Volume: 680.0500702739471
  • Molar Volume: 20.476786235188005
  • Full Formula: Rb4 Dy4 Br12
  • Reduced Formula: RbDyBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm