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  1. Third-Parties
  2. MatprojStructure
  3. mp-559696

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-559696
  • 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: 132
  • Number of elements: 4
  • Element list: ['Rb', 'Mo', 'P', 'O']
  • Chemical System: Mo-O-P-Rb
  • Density: 3.590251659218981
  • Atomic Density: 0.06393047501983508
  • Unit Cell Volume: 2064.7429877385653
  • Molar Volume: 9.419827958624692
  • Full Formula: Rb12 Mo16 P16 O88
  • Reduced Formula: Rb3Mo4(P2O11)2
  • Formula Anonymous: A3B4C4D22
  • Spacegroup Number: 96
  • Spacegroup Symbol: P4_32_12
  • Crystal System: tetragonal
  • Pointgroup: 422

Thermodynamics:

  • Final energy: -1024.76638544
  • Final energy per atom: -7.763381707878788
  • 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.