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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196945

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-1196945
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Cd', 'B', 'Pb', 'O']
  • Chemical System: B-Cd-O-Pb
  • Density: 6.246313166037541
  • Atomic Density: 0.06930548757352467
  • Unit Cell Volume: 634.8703622252331
  • Molar Volume: 8.689269740164864
  • Full Formula: Cd6 B8 Pb6 O24
  • Reduced Formula: Cd3B4(PbO4)3
  • Formula Anonymous: A3B3C4D12
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -294.09196859
  • Final energy per atom: -6.683908377045455
  • 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.