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  1. Third-Parties
  2. MatprojStructure
  3. mp-1209794

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-1209794
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 38
  • Number of elements: 5
  • Element list: ['Rb', 'Be', 'Co', 'O', 'F']
  • Chemical System: Be-Co-F-O-Rb
  • Density: 2.88835940169536
  • Atomic Density: 0.06664720776309309
  • Unit Cell Volume: 570.1664222014576
  • Molar Volume: 9.035848555586231
  • Full Formula: Rb4 Be4 Co2 O12 F16
  • Reduced Formula: Rb2Be2Co(O3F4)2
  • Formula Anonymous: AB2C2D6E8
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -186.34144138
  • Final energy per atom: -4.903722141578947
  • 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.