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  1. Third-Parties
  2. MatprojStructure
  3. mp-863032

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-863032
  • 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: 24
  • Number of elements: 4
  • Element list: ['Sm', 'Si', 'Ag', 'S']
  • Chemical System: Ag-S-Si-Sm
  • Density: 5.205836866043843
  • Atomic Density: 0.046359658329310965
  • Unit Cell Volume: 517.6914771355414
  • Molar Volume: 12.990045606510634
  • Full Formula: Sm6 Si2 Ag2 S14
  • Reduced Formula: Sm3SiAgS7
  • Formula Anonymous: ABC3D7
  • Spacegroup Number: 173
  • Spacegroup Symbol: P6_3
  • Crystal System: hexagonal
  • Pointgroup: 6

Thermodynamics:

  • Final energy: -145.53435443
  • Final energy per atom: -6.063931434583334
  • 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.