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Entry Data

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

Base Information:

  • Database Entry ID: jvasp-57507
  • Created at: Sept. 4, 2022, 2:37 p.m.
  • Last updated at: Sept. 4, 2022, 2:37 p.m.
  • Input Source: JARVIS

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['In', 'Bi', 'S', 'Cl']
  • Chemical System: Bi-Cl-In-S
  • Density: 6.079269224698387
  • Atomic Density: 0.04205099328000297
  • Unit Cell Volume: 190.24520887606096
  • Molar Volume: 14.321042834590505
  • Full Formula: In1 Bi2 S4 Cl1
  • Reduced Formula: InBi2S4Cl
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m