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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190046

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-1190046
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 4
  • Element list: ['Sb', 'Au', 'Xe', 'F']
  • Chemical System: Au-F-Sb-Xe
  • Density: 4.4926580056019505
  • Atomic Density: 0.049400186685320216
  • Unit Cell Volume: 344.12825417624845
  • Molar Volume: 12.190522271426035
  • Full Formula: Sb2 Au1 Xe2 F12
  • Reduced Formula: Sb2Au(XeF6)2
  • Formula Anonymous: AB2C2D12
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -69.65694367
  • Final energy per atom: -4.097467274705883
  • 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.