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  1. Third-Parties
  2. MatprojStructure
  3. mp-560021

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-560021
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Au', 'S', 'O', 'F']
  • Chemical System: Au-F-O-S
  • Density: 3.0454928546877267
  • Atomic Density: 0.059383864799657606
  • Unit Cell Volume: 1077.7338291456067
  • Molar Volume: 10.14103878270099
  • Full Formula: Au4 S12 O36 F12
  • Reduced Formula: AuS3(O3F)3
  • Formula Anonymous: AB3C3D9
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -369.22192464
  • Final energy per atom: -5.7690925725
  • 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.