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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203009

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-1203009
  • 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: 36
  • Number of elements: 4
  • Element list: ['Cd', 'Te', 'Pb', 'O']
  • Chemical System: Cd-O-Pb-Te
  • Density: 8.662176663736346
  • Atomic Density: 0.05714242892095762
  • Unit Cell Volume: 630.0047211818222
  • Molar Volume: 10.538825306726352
  • Full Formula: Cd2 Te2 Pb12 O20
  • Reduced Formula: CdTe(Pb3O5)2
  • Formula Anonymous: ABC6D10
  • Spacegroup Number: 20
  • Spacegroup Symbol: C222_1
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -206.37525748
  • Final energy per atom: -5.732646041111111
  • 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.