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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220306

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-1220306
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Nb', 'Fe', 'Pb', 'O']
  • Chemical System: Fe-Nb-O-Pb
  • Density: 8.237644538739401
  • Atomic Density: 0.07526120312546225
  • Unit Cell Volume: 132.87058384290984
  • Molar Volume: 8.001653587653847
  • Full Formula: Nb1 Fe1 Pb2 O6
  • Reduced Formula: NbFe(PbO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -76.4376135
  • Final energy per atom: -7.64376135
  • 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.