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  1. Third-Parties
  2. MatprojStructure
  3. mp-1199199

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-1199199
  • 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: 92
  • Number of elements: 4
  • Element list: ['Rb', 'Fe', 'Mo', 'O']
  • Chemical System: Fe-Mo-O-Rb
  • Density: 3.7259714907887522
  • Atomic Density: 0.05513694455784007
  • Unit Cell Volume: 1668.5726918271585
  • Molar Volume: 10.922151759212227
  • Full Formula: Rb12 Fe4 Mo16 O60
  • Reduced Formula: Rb3FeMo4O15
  • Formula Anonymous: AB3C4D15
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -694.23614561
  • Final energy per atom: -7.546045060978261
  • 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.