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  1. Third-Parties
  2. MatprojStructure
  3. mp-22806

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-22806
  • 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: 21
  • Number of elements: 4
  • Element list: ['Fe', 'P', 'Pb', 'O']
  • Chemical System: Fe-O-P-Pb
  • Density: 4.108592893826549
  • Atomic Density: 0.07792609730911026
  • Unit Cell Volume: 269.48609933202584
  • Molar Volume: 7.728015347813341
  • Full Formula: Fe2 P4 Pb1 O14
  • Reduced Formula: Fe2P4PbO14
  • Formula Anonymous: AB2C4D14
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -155.87224514
  • Final energy per atom: -7.422487863809524
  • 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.