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  1. Third-Parties
  2. MatprojStructure
  3. mp-636461

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-636461
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 23
  • Number of elements: 4
  • Element list: ['Ga', 'Ge', 'Pb', 'O']
  • Chemical System: Ga-Ge-O-Pb
  • Density: 6.689967634697796
  • Atomic Density: 0.07264221225942193
  • Unit Cell Volume: 316.6203132396594
  • Molar Volume: 8.290139538280526
  • Full Formula: Ga2 Ge4 Pb3 O14
  • Reduced Formula: Ga2Ge4Pb3O14
  • Formula Anonymous: A2B3C4D14
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -151.02337637
  • Final energy per atom: -6.566233755217391
  • 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.