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  1. Third-Parties
  2. MatprojStructure
  3. mp-1194808

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-1194808
  • 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: 44
  • Number of elements: 4
  • Element list: ['K', 'Gd', 'B', 'H']
  • Chemical System: B-Gd-H-K
  • Density: 1.7437061286368323
  • Atomic Density: 0.09034066903027353
  • Unit Cell Volume: 487.0453193705641
  • Molar Volume: 6.666035158519754
  • Full Formula: K2 Gd2 B8 H32
  • Reduced Formula: KGd(BH4)4
  • Formula Anonymous: ABC4D16
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -210.12505072000005
  • Final energy per atom: -4.775569334545455
  • 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.