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  1. Third-Parties
  2. MatprojStructure
  3. mp-24764

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-24764
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 6
  • Element list: ['Al', 'H', 'C', 'S', 'Cl', 'O']
  • Chemical System: Al-C-Cl-H-O-S
  • Density: 1.3765397640480048
  • Atomic Density: 0.08810921045962448
  • Unit Cell Volume: 726.3712802117052
  • Molar Volume: 6.834859521025455
  • Full Formula: Al1 H36 C12 S6 Cl3 O6
  • Reduced Formula: AlH36C12S6(ClO2)3
  • Formula Anonymous: AB3C6D6E12F36
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -327.57142956
  • Final energy per atom: -5.118303586875
  • 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.