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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211395

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-1211395
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 3
  • Element list: ['K', 'Ta', 'F']
  • Chemical System: F-K-Ta
  • Density: 3.977224885466847
  • Atomic Density: 0.05736235648451861
  • Unit Cell Volume: 278.9285688484259
  • Molar Volume: 10.498419397441076
  • Full Formula: K2 Ta2 F12
  • Reduced Formula: KTaF6
  • Formula Anonymous: ABC6
  • Spacegroup Number: 116
  • Spacegroup Symbol: P-4c2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -106.39520778
  • Final energy per atom: -6.64970048625
  • 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.