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  1. Third-Parties
  2. MatprojStructure
  3. mp-1102285

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-1102285
  • 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: 12
  • Number of elements: 3
  • Element list: ['Al', 'P', 'S']
  • Chemical System: Al-P-S
  • Density: 1.928293011864785
  • Atomic Density: 0.03741621202093778
  • Unit Cell Volume: 320.7165918689179
  • Molar Volume: 16.095003835850793
  • Full Formula: Al2 P2 S8
  • Reduced Formula: AlPS4
  • Formula Anonymous: ABC4
  • Spacegroup Number: 112
  • Spacegroup Symbol: P-42c
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -62.4557104
  • Final energy per atom: -5.204642533333334
  • 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.