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  1. Third-Parties
  2. MatprojStructure
  3. mp-560352

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-560352
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 48
  • Number of elements: 4
  • Element list: ['Sr', 'P', 'Xe', 'F']
  • Chemical System: F-P-Sr-Xe
  • Density: 3.4462205571099127
  • Atomic Density: 0.05625446171977405
  • Unit Cell Volume: 853.2656527602588
  • Molar Volume: 10.705178888740752
  • Full Formula: Sr2 P4 Xe6 F36
  • Reduced Formula: SrP2(XeF6)3
  • Formula Anonymous: AB2C3D18
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -205.48551691
  • Final energy per atom: -4.280948268958333
  • 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.