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  1. Third-Parties
  2. MatprojStructure
  3. mp-3042

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-3042
  • 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: 9
  • Number of elements: 3
  • Element list: ['K', 'Si', 'F']
  • Chemical System: F-K-Si
  • Density: 2.6060234198707493
  • Atomic Density: 0.06412264193765811
  • Unit Cell Volume: 140.35603849183352
  • Molar Volume: 9.391598003486662
  • Full Formula: K2 Si1 F6
  • Reduced Formula: K2SiF6
  • Formula Anonymous: AB2C6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -50.00219659
  • Final energy per atom: -5.5557996211111105
  • 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.