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  1. Third-Parties
  2. MatprojStructure
  3. mp-559588

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-559588
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Cd', 'Sb', 'S', 'Br']
  • Chemical System: Br-Cd-S-Sb
  • Density: 4.866044489168799
  • Atomic Density: 0.03874090092452988
  • Unit Cell Volume: 258.1251277424016
  • Molar Volume: 15.544658529577237
  • 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

Thermodynamics:

  • Final energy: -38.04684294
  • Final energy per atom: -3.804684294
  • 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.