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  1. Third-Parties
  2. MatprojStructure
  3. mp-557628

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-557628
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['As', 'S', 'I', 'F']
  • Chemical System: As-F-I-S
  • Density: 3.4870448481972525
  • Atomic Density: 0.04422935116892913
  • Unit Cell Volume: 904.3768208858505
  • Molar Volume: 13.61571128863975
  • Full Formula: As4 S4 I8 F24
  • Reduced Formula: AsS(IF3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -164.98871641
  • Final energy per atom: -4.12471791025
  • 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.