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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198984

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-1198984
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Fe', 'P', 'Pb', 'O']
  • Chemical System: Fe-O-P-Pb
  • Density: 4.331768817017292
  • Atomic Density: 0.07721921118867649
  • Unit Cell Volume: 518.0058094903933
  • Molar Volume: 7.79875974812223
  • Full Formula: Fe6 P6 Pb2 O26
  • Reduced Formula: Fe3P3PbO13
  • Formula Anonymous: AB3C3D13
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -311.04148466000004
  • Final energy per atom: -7.776037116500001
  • 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.