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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-120463
  • 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: 24
  • Number of elements: 2
  • Element list: ['Tm', 'Br']
  • Chemical System: Br-Tm
  • Density: 6.8620356017213
  • Atomic Density: 0.03771113935260493
  • Unit Cell Volume: 636.4167302291327
  • Molar Volume: 15.9691297144116
  • Full Formula: Tm8 Br16
  • Reduced Formula: TmBr2
  • Formula Anonymous: AB2
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm