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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29474
  • 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: 4
  • Element list: ['Cd', 'Sb', 'S', 'Br']
  • Chemical System: Br-Cd-S-Sb
  • Density: 5.007583183393937
  • Atomic Density: 0.03986775797283032
  • Unit Cell Volume: 250.82925422630865
  • Molar Volume: 15.105290756766555
  • Full Formula: Cd2 Sb2 S4 Br2
  • Reduced Formula: CdSbS2Br
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m