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  1. Third-Parties
  2. MatprojStructure
  3. mp-554832

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-554832
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 68
  • Number of elements: 4
  • Element list: ['Mo', 'P', 'Pb', 'O']
  • Chemical System: Mo-O-P-Pb
  • Density: 5.367578633801919
  • Atomic Density: 0.07051781006973659
  • Unit Cell Volume: 964.2954018673202
  • Molar Volume: 8.539886241567308
  • Full Formula: Mo4 P12 Pb8 O44
  • Reduced Formula: MoP3Pb2O11
  • Formula Anonymous: AB2C3D11
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -521.56319705
  • Final energy per atom: -7.670047015441177
  • 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.