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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203045

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-1203045
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 100
  • Number of elements: 4
  • Element list: ['Co', 'Te', 'Pb', 'O']
  • Chemical System: Co-O-Pb-Te
  • Density: 7.210651515887124
  • Atomic Density: 0.07508619349450936
  • Unit Cell Volume: 1331.8027635441722
  • Molar Volume: 8.020303706620002
  • Full Formula: Co18 Te10 Pb12 O60
  • Reduced Formula: Co9Te5(PbO5)6
  • Formula Anonymous: A5B6C9D30
  • Spacegroup Number: 182
  • Spacegroup Symbol: P6_322
  • Crystal System: hexagonal
  • Pointgroup: 622

Thermodynamics:

  • Final energy: -649.7971774600001
  • Final energy per atom: -6.497971774600001
  • 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.