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  1. Third-Parties
  2. MatprojStructure
  3. mp-1220248

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-1220248
  • 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: 38
  • Number of elements: 2
  • Element list: ['Rb', 'O']
  • Chemical System: O-Rb
  • Density: 1.7665311681776688
  • Atomic Density: 0.014279767948609834
  • Unit Cell Volume: 2661.10766902899
  • Molar Volume: 42.17253936949492
  • Full Formula: Rb32 O6
  • Reduced Formula: Rb16O3
  • Formula Anonymous: A3B16
  • Spacegroup Number: 22
  • Spacegroup Symbol: F222
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -80.00676613
  • Final energy per atom: -2.1054412139473686
  • 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.