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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-109002
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Tl', 'Br']
  • Chemical System: Br-Rb-Tl
  • Density: 4.520527151452409
  • Atomic Density: 0.02570350051283409
  • Unit Cell Volume: 389.0520668578535
  • Molar Volume: 23.42926309586925
  • Full Formula: Rb2 Tl2 Br6
  • Reduced Formula: RbTlBr3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m