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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196365

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-1196365
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Sb', 'P', 'C', 'Cl', 'O']
  • Chemical System: C-Cl-O-P-Sb
  • Density: 2.0226139619513095
  • Atomic Density: 0.03507186188523336
  • Unit Cell Volume: 1254.5669843244261
  • Molar Volume: 17.170861301023653
  • Full Formula: Sb4 P4 C12 Cl20 O4
  • Reduced Formula: SbPC3Cl5O
  • Formula Anonymous: ABCD3E5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -195.45880271
  • Final energy per atom: -4.442245516136364
  • 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.