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  1. Third-Parties
  2. MatprojStructure
  3. mp-556158

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-556158
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Rb', 'Mn', 'As', 'O']
  • Chemical System: As-Mn-O-Rb
  • Density: 4.188229261200258
  • Atomic Density: 0.07241528001363269
  • Unit Cell Volume: 1049.5022595464998
  • Molar Volume: 8.316118861746153
  • Full Formula: Rb2 Mn12 As14 O48
  • Reduced Formula: RbMn6As7O24
  • Formula Anonymous: AB6C7D24
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -560.08496977
  • Final energy per atom: -7.369539075921053
  • 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.