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  1. Third-Parties
  2. MatprojStructure
  3. mp-559207

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-559207
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Rb', 'Mn', 'P', 'O']
  • Chemical System: Mn-O-P-Rb
  • Density: 3.042839437323201
  • Atomic Density: 0.06426513239682555
  • Unit Cell Volume: 1182.600846921372
  • Molar Volume: 9.370774688231204
  • Full Formula: Rb8 Mn4 P16 O48
  • Reduced Formula: Rb2Mn(PO3)4
  • Formula Anonymous: AB2C4D12
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -570.18676829
  • Final energy per atom: -7.5024574775
  • 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.