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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192897

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-1192897
  • 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: 24
  • Number of elements: 4
  • Element list: ['Ce', 'Al', 'Zn', 'S']
  • Chemical System: Al-Ce-S-Zn
  • Density: 4.45701294416636
  • Atomic Density: 0.04369125542661792
  • Unit Cell Volume: 549.3090039563966
  • Molar Volume: 13.783400594003407
  • Full Formula: Ce6 Al2 Zn2 S14
  • Reduced Formula: Ce3AlZnS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -148.34263188
  • Final energy per atom: -6.180942995
  • 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.