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  1. Third-Parties
  2. MatprojStructure
  3. mp-23101

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-23101
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Nb', 'Bi', 'Pb', 'O']
  • Chemical System: Bi-Nb-O-Pb
  • Density: 8.031599020658431
  • Atomic Density: 0.07090748217804159
  • Unit Cell Volume: 197.44037681167978
  • Molar Volume: 8.492955291909826
  • Full Formula: Nb2 Bi2 Pb1 O9
  • Reduced Formula: Nb2Bi2PbO9
  • Formula Anonymous: AB2C2D9
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -108.87050381
  • Final energy per atom: -7.776464557857143
  • 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.