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  1. Third-Parties
  2. MatprojStructure
  3. mp-554847

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-554847
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Sb', 'P', 'Cl', 'O']
  • Chemical System: Cl-O-P-Sb
  • Density: 2.2803959899735777
  • Atomic Density: 0.03455238703350033
  • Unit Cell Volume: 1157.6624202900346
  • Molar Volume: 17.42901511887217
  • Full Formula: Sb4 P4 Cl24 O8
  • Reduced Formula: SbP(Cl3O)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -184.60498069
  • Final energy per atom: -4.61512451725
  • 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.