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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195235

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-1195235
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 5
  • Element list: ['Ba', 'Al', 'B', 'H', 'O']
  • Chemical System: Al-B-Ba-H-O
  • Density: 2.9399270861887166
  • Atomic Density: 0.09077586275201496
  • Unit Cell Volume: 837.2269642605299
  • Molar Volume: 6.634077140584737
  • Full Formula: Ba4 Al4 B16 H12 O40
  • Reduced Formula: BaAlB4H3O10
  • Formula Anonymous: ABC3D4E10
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -571.43484238
  • Final energy per atom: -7.518879504999999
  • 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.