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  1. Third-Parties
  2. MatprojStructure
  3. mp-685257

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-685257
  • 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: 40
  • Number of elements: 3
  • Element list: ['Cd', 'Pb', 'O']
  • Chemical System: Cd-O-Pb
  • Density: 8.092701555474873
  • Atomic Density: 0.0662869535264386
  • Unit Cell Volume: 603.4369943407638
  • Molar Volume: 9.084956299278508
  • Full Formula: Cd8 Pb8 O24
  • Reduced Formula: CdPbO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 73
  • Spacegroup Symbol: Ibca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -211.13728125
  • Final energy per atom: -5.27843203125
  • 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.