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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199924

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-1199924
  • 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: 54
  • Number of elements: 4
  • Element list: ['Rb', 'Ti', 'P', 'O']
  • Chemical System: O-P-Rb-Ti
  • Density: 3.0949200919468365
  • Atomic Density: 0.06927488401456457
  • Unit Cell Volume: 779.5032899462794
  • Molar Volume: 8.693108398036275
  • Full Formula: Rb4 Ti6 P8 O36
  • Reduced Formula: Rb2Ti3(P2O9)2
  • Formula Anonymous: A2B3C4D18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -427.21688730000005
  • Final energy per atom: -7.91142383888889
  • 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.