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  1. Third-Parties
  2. MatprojStructure
  3. mp-560923

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-560923
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 20
  • Number of elements: 4
  • Element list: ['Ag', 'Pb', 'Cl', 'O']
  • Chemical System: Ag-Cl-O-Pb
  • Density: 7.345343813075236
  • Atomic Density: 0.042692685808056734
  • Unit Cell Volume: 468.46431938994357
  • Molar Volume: 14.105790362019187
  • Full Formula: Ag2 Pb8 Cl2 O8
  • Reduced Formula: AgPb4ClO4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 85
  • Spacegroup Symbol: P4/n1
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -105.44414723
  • Final energy per atom: -5.2722073615
  • 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.