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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226080

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-1226080
  • 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: 26
  • Number of elements: 4
  • Element list: ['Cu', 'Ag', 'Pb', 'O']
  • Chemical System: Ag-Cu-O-Pb
  • Density: 8.310096713442142
  • Atomic Density: 0.06652750988363881
  • Unit Cell Volume: 390.8157699796037
  • Molar Volume: 9.052106069403678
  • Full Formula: Cu1 Ag10 Pb3 O12
  • Reduced Formula: CuAg10(PbO4)3
  • Formula Anonymous: AB3C10D12
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -121.99784423
  • Final energy per atom: -4.692224778076923
  • 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.