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  1. Third-Parties
  2. MatprojStructure
  3. mp-12444

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-12444
  • 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: 8
  • Number of elements: 4
  • Element list: ['Sr', 'Cu', 'S', 'F']
  • Chemical System: Cu-F-S-Sr
  • Density: 4.899800897425529
  • Atomic Density: 0.05836399701241456
  • Unit Cell Volume: 137.07080408318035
  • Molar Volume: 10.318245953441185
  • Full Formula: Sr2 Cu2 S2 F2
  • Reduced Formula: SrCuSF
  • Formula Anonymous: ABCD
  • Spacegroup Number: 129
  • Spacegroup Symbol: P4/nmm1
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -42.10499368
  • Final energy per atom: -5.26312421
  • 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.