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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223774

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-1223774
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 5
  • Element list: ['K', 'Rb', 'Ti', 'P', 'O']
  • Chemical System: K-O-P-Rb-Ti
  • Density: 2.9998214408422355
  • Atomic Density: 0.07093760373115972
  • Unit Cell Volume: 902.2013238923049
  • Molar Volume: 8.489349009902831
  • Full Formula: K7 Rb1 Ti8 P8 O40
  • Reduced Formula: K7RbTi8(PO5)8
  • Formula Anonymous: AB7C8D8E40
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -508.35175842
  • Final energy per atom: -7.9429962253125
  • 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.