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  1. Third-Parties
  2. MatprojStructure
  3. mp-28726

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-28726
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 108
  • Number of elements: 3
  • Element list: ['K', 'Y', 'F']
  • Chemical System: F-K-Y
  • Density: 3.3550280148885707
  • Atomic Density: 0.05942550748321612
  • Unit Cell Volume: 1817.4013916583388
  • Molar Volume: 10.133932405542968
  • Full Formula: K18 Y18 F72
  • Reduced Formula: KYF4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 144
  • Spacegroup Symbol: P3_1
  • Crystal System: trigonal
  • Pointgroup: 3

Thermodynamics:

  • Final energy: -706.57025978
  • Final energy per atom: -6.542317220185185
  • 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.