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  1. Third-Parties
  2. MatprojStructure
  3. mp-554532

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-554532
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 36
  • Number of elements: 4
  • Element list: ['K', 'Te', 'Cl', 'F']
  • Chemical System: Cl-F-K-Te
  • Density: 2.9456807411379744
  • Atomic Density: 0.04748184905510297
  • Unit Cell Volume: 758.1844581962632
  • Molar Volume: 12.68303758139509
  • Full Formula: K8 Te4 Cl4 F20
  • Reduced Formula: K2TeClF5
  • Formula Anonymous: ABC2D5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -161.86053682
  • Final energy per atom: -4.496126022777777
  • 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.