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  1. Third-Parties
  2. MatprojStructure
  3. mp-7979

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-7979
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 9
  • Number of elements: 3
  • Element list: ['K', 'Pd', 'F']
  • Chemical System: F-K-Pd
  • Density: 3.3730151954064507
  • Atomic Density: 0.06122258987218942
  • Unit Cell Volume: 147.0045618584372
  • Molar Volume: 9.836468487484845
  • Full Formula: K2 Pd1 F6
  • Reduced Formula: K2PdF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -40.36248493
  • Final energy per atom: -4.484720547777778
  • 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.