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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-12153
  • 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: 6
  • Number of elements: 3
  • Element list: ['Y', 'C', 'Br']
  • Chemical System: Br-C-Y
  • Density: 4.627199440361216
  • Atomic Density: 0.0462319902755714
  • Unit Cell Volume: 129.7802660935917
  • Molar Volume: 13.025917171431075
  • Full Formula: Y2 C2 Br2
  • Reduced Formula: YCBr
  • Formula Anonymous: ABC
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m