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  1. Third-Parties
  2. MatprojStructure
  3. mp-695892

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-695892
  • 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: 32
  • Number of elements: 4
  • Element list: ['K', 'H', 'I', 'F']
  • Chemical System: F-H-I-K
  • Density: 3.2861859858826814
  • Atomic Density: 0.06067070490565394
  • Unit Cell Volume: 527.437418928322
  • Molar Volume: 9.925944933992012
  • Full Formula: K2 H2 I4 F24
  • Reduced Formula: KH(IF6)2
  • Formula Anonymous: ABC2D12
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -129.1239306
  • Final energy per atom: -4.03512283125
  • 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.