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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196491

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-1196491
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['Sb', 'H', 'S', 'F']
  • Chemical System: F-H-S-Sb
  • Density: 2.918285793743529
  • Atomic Density: 0.06625725541165278
  • Unit Cell Volume: 784.81971033854
  • Molar Volume: 9.089028397848299
  • Full Formula: Sb4 H4 S4 F40
  • Reduced Formula: SbHSF10
  • Formula Anonymous: ABCD10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -241.56365402000003
  • Final energy per atom: -4.645454885
  • 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.