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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196797

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-1196797
  • 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: 96
  • Number of elements: 6
  • Element list: ['Ag', 'As', 'S', 'N', 'O', 'F']
  • Chemical System: Ag-As-F-N-O-S
  • Density: 2.229027842443495
  • Atomic Density: 0.05545368701692714
  • Unit Cell Volume: 1731.174339601552
  • Molar Volume: 10.859766201229782
  • Full Formula: Ag2 As2 S32 N32 O16 F12
  • Reduced Formula: AgAsS16N16(O4F3)2
  • Formula Anonymous: ABC6D8E16F16
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -554.85948409
  • Final energy per atom: -5.779786292604167
  • 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.