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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219683

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-1219683
  • 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: 64
  • Number of elements: 5
  • Element list: ['Rb', 'Ti', 'Tl', 'P', 'O']
  • Chemical System: O-P-Rb-Ti-Tl
  • Density: 3.9464659748246085
  • Atomic Density: 0.06938156787398947
  • Unit Cell Volume: 922.4351936848205
  • Molar Volume: 8.67974152866852
  • Full Formula: Rb6 Ti8 Tl2 P8 O40
  • Reduced Formula: Rb3Ti4Tl(PO5)4
  • Formula Anonymous: AB3C4D4E20
  • Spacegroup Number: 4
  • Spacegroup Symbol: P12_11
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -505.44281155
  • Final energy per atom: -7.89754393046875
  • 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.