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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195618

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-1195618
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 158
  • Number of elements: 4
  • Element list: ['Ag', 'P', 'O', 'F']
  • Chemical System: Ag-F-O-P
  • Density: 3.132097467309695
  • Atomic Density: 0.0624937936182459
  • Unit Cell Volume: 2528.2510606600426
  • Molar Volume: 9.63638212905954
  • Full Formula: Ag18 P28 O56 F56
  • Reduced Formula: Ag9P14(OF)28
  • Formula Anonymous: A9B14C28D28
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -961.56731407
  • Final energy per atom: -6.085869076392405
  • 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.