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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226884

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-1226884
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 18
  • Number of elements: 4
  • Element list: ['Cd', 'Si', 'Pb', 'O']
  • Chemical System: Cd-O-Pb-Si
  • Density: 7.09072743146852
  • Atomic Density: 0.06541495871153487
  • Unit Cell Volume: 275.16641995259704
  • Molar Volume: 9.206060629887844
  • Full Formula: Cd3 Si2 Pb3 O10
  • Reduced Formula: Cd3Si2Pb3O10
  • Formula Anonymous: A2B3C3D10
  • Spacegroup Number: 156
  • Spacegroup Symbol: P3m1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -109.91545805
  • Final energy per atom: -6.106414336111111
  • 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.