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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-86159
  • 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: ['Ca', 'Si', 'Br']
  • Chemical System: Br-Ca-Si
  • Density: 2.5876155527674394
  • Atomic Density: 0.030343903280783197
  • Unit Cell Volume: 197.7332956963319
  • Molar Volume: 19.84629566036688
  • Full Formula: Ca3 Si1 Br2
  • Reduced Formula: Ca3SiBr2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 8
  • Spacegroup Symbol: C1m1
  • Crystal System: monoclinic
  • Pointgroup: m