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  1. Third-Parties
  2. MatprojStructure
  3. mp-557340

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-557340
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 57
  • Number of elements: 3
  • Element list: ['Ge', 'Pb', 'O']
  • Chemical System: Ge-O-Pb
  • Density: 6.929698297816666
  • Atomic Density: 0.055450963196506324
  • Unit Cell Volume: 1027.93525511909
  • Molar Volume: 10.860299646480126
  • Full Formula: Ge9 Pb15 O33
  • Reduced Formula: Ge3Pb5O11
  • Formula Anonymous: A3B5C11
  • Spacegroup Number: 143
  • Spacegroup Symbol: P3
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -365.58924816
  • Final energy per atom: -6.4138464589473685
  • 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.