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  1. Third-Parties
  2. MatprojStructure
  3. mp-760837

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-760837
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 57
  • Number of elements: 3
  • Element list: ['Rb', 'Nb', 'O']
  • Chemical System: Nb-O-Rb
  • Density: 5.256145712489206
  • Atomic Density: 0.06786639153356368
  • Unit Cell Volume: 839.8855267236413
  • Molar Volume: 8.87352432318686
  • Full Formula: Rb3 Nb20 O34
  • Reduced Formula: Rb3Nb20O34
  • Formula Anonymous: A3B20C34
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -525.6081358499999
  • Final energy per atom: -9.221195365789473
  • 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.