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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195672

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-1195672
  • 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: 34
  • Number of elements: 4
  • Element list: ['Rb', 'U', 'Mn', 'O']
  • Chemical System: Mn-O-Rb-U
  • Density: 7.020357735668846
  • Atomic Density: 0.06440400295560354
  • Unit Cell Volume: 527.917496423905
  • Molar Volume: 9.350569038622215
  • Full Formula: Rb4 U6 Mn2 O22
  • Reduced Formula: Rb2U3MnO11
  • Formula Anonymous: AB2C3D11
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -304.14177906
  • Final energy per atom: -8.945346442941176
  • 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.