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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173083

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-1173083
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 3
  • Element list: ['Nb', 'Pb', 'O']
  • Chemical System: Nb-O-Pb
  • Density: 7.641300528186418
  • Atomic Density: 0.06227906464197507
  • Unit Cell Volume: 658.3271639626821
  • Molar Volume: 9.669606945158224
  • Full Formula: Nb6 Pb10 O25
  • Reduced Formula: Nb6(Pb2O5)5
  • Formula Anonymous: A6B10C25
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -313.98162984000004
  • Final energy per atom: -7.658088532682928
  • 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.