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  1. Third-Parties
  2. MatprojStructure
  3. mp-706621

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-706621
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 4
  • Element list: ['K', 'B', 'H', 'O']
  • Chemical System: B-H-K-O
  • Density: 1.7121183726843212
  • Atomic Density: 0.09142812704539044
  • Unit Cell Volume: 568.7527643892788
  • Molar Volume: 6.5867484707526005
  • Full Formula: K2 B10 H16 O24
  • Reduced Formula: KB5(H2O3)4
  • Formula Anonymous: AB5C8D12
  • Spacegroup Number: 41
  • Spacegroup Symbol: Aea2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -352.66821688
  • Final energy per atom: -6.782081093846154
  • 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.