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  1. Third-Parties
  2. MatprojStructure
  3. mp-555507

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-555507
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Sr', 'Al', 'Cl', 'F']
  • Chemical System: Al-Cl-F-Sr
  • Density: 4.174414585343199
  • Atomic Density: 0.06631226402366334
  • Unit Cell Volume: 1146.0926740923762
  • Molar Volume: 9.08148869393302
  • Full Formula: Sr20 Al4 Cl2 F50
  • Reduced Formula: Sr10Al2ClF25
  • Formula Anonymous: AB2C10D25
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -460.07698952
  • Final energy per atom: -6.053644598947368
  • 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.