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  1. Third-Parties
  2. MatprojStructure
  3. mp-998602

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-998602
  • 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: 10
  • Number of elements: 3
  • Element list: ['Rb', 'Os', 'O']
  • Chemical System: O-Os-Rb
  • Density: 6.492585281064267
  • Atomic Density: 0.060395034959321484
  • Unit Cell Volume: 165.5765247380916
  • Molar Volume: 9.971251385244098
  • Full Formula: Rb2 Os2 O6
  • Reduced Formula: RbOsO3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -70.21161255
  • Final energy per atom: -7.021161255
  • 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.