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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-29447
  • 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: ['Mn', 'Bi', 'S', 'Br']
  • Chemical System: Bi-Br-Mn-S
  • Density: 6.568141254729863
  • Atomic Density: 0.04847902208456596
  • Unit Cell Volume: 206.27478793933125
  • Molar Volume: 12.422158082098033
  • Full Formula: Mn2 Bi2 S4 Br2
  • Reduced Formula: MnBiS2Br
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m