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  1. Third-Parties
  2. MatprojStructure
  3. mp-18704

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-18704
  • 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: 28
  • Number of elements: 4
  • Element list: ['Cs', 'Li', 'Be', 'F']
  • Chemical System: Be-Cs-F-Li
  • Density: 3.2491320690998635
  • Atomic Density: 0.060914274477195565
  • Unit Cell Volume: 459.66237372624937
  • Molar Volume: 9.886255416625712
  • Full Formula: Cs4 Li4 Be4 F16
  • Reduced Formula: CsLiBeF4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -150.72546942
  • Final energy per atom: -5.383052479285714
  • 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.