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  1. Third-Parties
  2. MatprojStructure
  3. mp-708992

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-708992
  • 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: 80
  • Number of elements: 6
  • Element list: ['Al', 'H', 'C', 'S', 'N', 'O']
  • Chemical System: Al-C-H-N-O-S
  • Density: 1.5916608947884805
  • Atomic Density: 0.10271054636083957
  • Unit Cell Volume: 778.8878828367482
  • Molar Volume: 5.863215583376606
  • Full Formula: Al2 H40 C4 S4 N2 O28
  • Reduced Formula: AlH20C2S2NO14
  • Formula Anonymous: ABC2D2E14F20
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -455.85566188
  • Final energy per atom: -5.6981957735
  • 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.