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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205033

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-1205033
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 96
  • Number of elements: 4
  • Element list: ['Sb', 'Au', 'Xe', 'F']
  • Chemical System: Au-F-Sb-Xe
  • Density: 3.9544701652966174
  • Atomic Density: 0.048983814619655834
  • Unit Cell Volume: 1959.8310328709656
  • Molar Volume: 12.294144110172024
  • Full Formula: Sb12 Au4 Xe8 F72
  • Reduced Formula: Sb3Au(XeF9)2
  • Formula Anonymous: AB2C3D18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -409.45491962
  • Final energy per atom: -4.265155412708333
  • 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.