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  1. Third-Parties
  2. MatprojStructure
  3. mp-556837

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-556837
  • 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: 48
  • Number of elements: 4
  • Element list: ['Ag', 'As', 'S', 'F']
  • Chemical System: Ag-As-F-S
  • Density: 2.248149587717321
  • Atomic Density: 0.040123492944612864
  • Unit Cell Volume: 1196.3066143383876
  • Molar Volume: 15.009014215968342
  • Full Formula: Ag2 As2 S32 F12
  • Reduced Formula: AgAs(S8F3)2
  • Formula Anonymous: ABC6D16
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -222.53661383
  • Final energy per atom: -4.636179454791667
  • 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.