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  1. Third-Parties
  2. MatprojStructure
  3. mp-23743

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-23743
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 44
  • Number of elements: 4
  • Element list: ['Al', 'H', 'Cl', 'O']
  • Chemical System: Al-Cl-H-O
  • Density: 1.6327602985871787
  • Atomic Density: 0.08959851047578912
  • Unit Cell Volume: 491.07959235426654
  • Molar Volume: 6.721250976183666
  • Full Formula: Al2 H24 Cl6 O12
  • Reduced Formula: AlH12(ClO2)3
  • Formula Anonymous: AB3C6D12
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -224.38548763
  • Final energy per atom: -5.099670173409091
  • 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.