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  1. Third-Parties
  2. MatprojStructure
  3. mp-20076

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-20076
  • 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: 8
  • Number of elements: 3
  • Element list: ['K', 'Cr', 'F']
  • Chemical System: Cr-F-K
  • Density: 2.8045523525901825
  • Atomic Density: 0.06588262986136753
  • Unit Cell Volume: 121.42806103572174
  • Molar Volume: 9.140710947137347
  • Full Formula: K1 Cr1 F6
  • Reduced Formula: KCrF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -43.218389
  • Final energy per atom: -5.402298625
  • 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.