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  1. Third-Parties
  2. MatprojStructure
  3. mp-541156

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-541156
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 42
  • Number of elements: 3
  • Element list: ['Ge', 'Pb', 'O']
  • Chemical System: Ge-O-Pb
  • Density: 5.721991269880247
  • Atomic Density: 0.07517217891895972
  • Unit Cell Volume: 558.7173420272759
  • Molar Volume: 8.011129711288854
  • Full Formula: Ge12 Pb3 O27
  • Reduced Formula: Ge4PbO9
  • Formula Anonymous: AB4C9
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -285.14643533
  • Final energy per atom: -6.789200841190476
  • 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.