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  1. Third-Parties
  2. MatprojStructure
  3. mp-555565

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-555565
  • 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: 13
  • Number of elements: 3
  • Element list: ['Ag', 'Pb', 'O']
  • Chemical System: Ag-O-Pb
  • Density: 8.378068551580496
  • Atomic Density: 0.06248236994469066
  • Unit Cell Volume: 208.0586893792215
  • Molar Volume: 9.638143952175298
  • Full Formula: Ag5 Pb2 O6
  • Reduced Formula: Ag5(PbO3)2
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 157
  • Spacegroup Symbol: P31m
  • Crystal System: trigonal
  • Pointgroup: 31m

Thermodynamics:

  • Final energy: -61.75506749
  • Final energy per atom: -4.750389806923077
  • 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.