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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191886

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-1191886
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Sm', 'Al', 'Co', 'S']
  • Chemical System: Al-Co-S-Sm
  • Density: 4.993388118445057
  • Atomic Density: 0.04738994809830931
  • Unit Cell Volume: 506.4365116039497
  • Molar Volume: 12.707633162009827
  • Full Formula: Sm6 Al2 Co2 S14
  • Reduced Formula: Sm3AlCoS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -152.34794629
  • Final energy per atom: -6.347831095416667
  • 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.