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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097038

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-1097038
  • 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: 32
  • Number of elements: 5
  • Element list: ['Li', 'Al', 'H', 'Br', 'O']
  • Chemical System: Al-Br-H-Li-O
  • Density: 2.3669075642145914
  • Atomic Density: 0.0939096644451891
  • Unit Cell Volume: 340.75300118527184
  • Molar Volume: 6.412695429781731
  • Full Formula: Li2 Al4 H12 Br2 O12
  • Reduced Formula: LiAl2H6BrO6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 193
  • Spacegroup Symbol: P6_3/mcm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -187.8358106
  • Final energy per atom: -5.86986908125
  • 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.