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  1. Third-Parties
  2. MatprojStructure
  3. mp-558270

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-558270
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 120
  • Number of elements: 4
  • Element list: ['Al', 'S', 'N', 'Cl']
  • Chemical System: Al-Cl-N-S
  • Density: 1.7381631453758561
  • Atomic Density: 0.039336376054707245
  • Unit Cell Volume: 3050.6114704900483
  • Molar Volume: 15.309343066134716
  • Full Formula: Al8 S40 N40 Cl32
  • Reduced Formula: AlS5N5Cl4
  • Formula Anonymous: AB4C5D5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -638.00862195
  • Final energy per atom: -5.31673851625
  • 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.