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  1. Third-Parties
  2. MatprojStructure
  3. mp-27271

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-27271
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 3
  • Element list: ['Tl', 'Ge', 'O']
  • Chemical System: Ge-O-Tl
  • Density: 6.481555456282639
  • Atomic Density: 0.047424136239093896
  • Unit Cell Volume: 1138.6606964806524
  • Molar Volume: 12.698472207566898
  • Full Formula: Tl16 Ge10 O28
  • Reduced Formula: Tl8Ge5O14
  • Formula Anonymous: A5B8C14
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -310.9783882
  • Final energy per atom: -5.758859040740741
  • 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.