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  1. Third-Parties
  2. MatprojStructure
  3. mp-560878

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-560878
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['Rb', 'Co', 'F']
  • Chemical System: Co-F-Rb
  • Density: 3.4367053852237817
  • Atomic Density: 0.05416952770101997
  • Unit Cell Volume: 166.14507052145734
  • Molar Volume: 11.117211125114919
  • Full Formula: Rb2 Co1 F6
  • Reduced Formula: Rb2CoF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -42.91268833
  • Final energy per atom: -4.768076481111112
  • 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.