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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205371

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1205371
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Ba', 'In', 'S', 'Cl']
  • Chemical System: Ba-Cl-In-S
  • Density: 4.377799330410555
  • Atomic Density: 0.03436196824427261
  • Unit Cell Volume: 523.8349524113831
  • Molar Volume: 17.525598991273615
  • Full Formula: Ba6 In2 S8 Cl2
  • Reduced Formula: Ba3InS4Cl
  • Formula Anonymous: ABC3D4
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -90.71813068
  • Final energy per atom: -5.039896148888889
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.