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  1. Third-Parties
  2. MatprojStructure
  3. mp-706611

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-706611
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 5
  • Element list: ['Li', 'Be', 'H', 'N', 'F']
  • Chemical System: Be-F-H-Li-N
  • Density: 1.6531711901764043
  • Atomic Density: 0.09956964314970553
  • Unit Cell Volume: 441.90175447194144
  • Molar Volume: 6.048169471638616
  • Full Formula: Li4 Be4 H16 N4 F16
  • Reduced Formula: LiBeH4NF4
  • Formula Anonymous: ABCD4E4
  • Spacegroup Number: 29
  • Spacegroup Symbol: Pca2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -233.86736147
  • Final energy per atom: -5.315167306136363
  • 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.