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  1. Third-Parties
  2. MatprojStructure
  3. mp-29330

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-29330
  • 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: 56
  • Number of elements: 3
  • Element list: ['K', 'H', 'F']
  • Chemical System: F-H-K
  • Density: 2.0033406714913515
  • Atomic Density: 0.07811376928776456
  • Unit Cell Volume: 716.9030570487606
  • Molar Volume: 7.70944843003919
  • Full Formula: K8 H20 F28
  • Reduced Formula: K2H5F7
  • Formula Anonymous: A2B5C7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -256.01476867
  • Final energy per atom: -4.571692297678572
  • 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.