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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-88567
  • 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: 18
  • Number of elements: 3
  • Element list: ['Y', 'Os', 'Br']
  • Chemical System: Br-Os-Y
  • Density: 5.598592369099682
  • Atomic Density: 0.03506069675555066
  • Unit Cell Volume: 513.3953875902457
  • Molar Volume: 17.17632938668454
  • Full Formula: Y8 Os2 Br8
  • Reduced Formula: Y4OsBr4
  • Formula Anonymous: AB4C4
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m