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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215661

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-1215661
  • 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: 10
  • Number of elements: 4
  • Element list: ['Yb', 'Nb', 'Pb', 'O']
  • Chemical System: Nb-O-Pb-Yb
  • Density: 8.505967037910358
  • Atomic Density: 0.06598133213774256
  • Unit Cell Volume: 151.55801915493325
  • Molar Volume: 9.127037246577842
  • Full Formula: Yb1 Nb1 Pb2 O6
  • Reduced Formula: YbNb(PbO3)2
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -71.65005925
  • Final energy per atom: -7.165005925
  • 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.