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  1. Third-Parties
  2. MatprojStructure
  3. mp-1273133

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-1273133
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Mn', 'Pb', 'O']
  • Chemical System: Mn-O-Pb
  • Density: 6.032629468779926
  • Atomic Density: 0.09270538136317914
  • Unit Cell Volume: 431.47441293939016
  • Molar Volume: 6.495999122648433
  • Full Formula: Mn14 Pb2 O24
  • Reduced Formula: Mn7PbO12
  • Formula Anonymous: AB7C12
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -330.13858999
  • Final energy per atom: -8.25346474975
  • 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.