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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-8697
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['Rb', 'Br', 'O']
  • Chemical System: Br-O-Rb
  • Density: 3.4201504215404097
  • Atomic Density: 0.027850560340344777
  • Unit Cell Volume: 251.34144212745645
  • Molar Volume: 21.62305061875624
  • Full Formula: Rb4 Br2 O1
  • Reduced Formula: Rb4Br2O
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm