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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211494

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-1211494
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['K', 'Li', 'Ho', 'F']
  • Chemical System: F-Ho-K-Li
  • Density: 4.505305805436342
  • Atomic Density: 0.07094114436375656
  • Unit Cell Volume: 451.07814776594756
  • Molar Volume: 8.488925311270675
  • Full Formula: K4 Li4 Ho4 F20
  • Reduced Formula: KLiHoF5
  • Formula Anonymous: ABCD5
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -190.76091483
  • Final energy per atom: -5.9612785884375
  • 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.