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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205731

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-1205731
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['K', 'Sm', 'F']
  • Chemical System: F-K-Sm
  • Density: 2.9020812275429546
  • Atomic Density: 0.04579315080266508
  • Unit Cell Volume: 218.37326815734238
  • Molar Volume: 13.150745590647414
  • Full Formula: K3 Sm1 F6
  • Reduced Formula: K3SmF6
  • Formula Anonymous: AB3C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -54.37694858
  • Final energy per atom: -5.4376948579999995
  • 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.