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  1. Third-Parties
  2. MatprojStructure
  3. mp-556916

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-556916
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ga', 'Ag', 'S']
  • Chemical System: Ag-Ga-S
  • Density: 4.542900258727241
  • Atomic Density: 0.04527196592793714
  • Unit Cell Volume: 176.7097990119142
  • Molar Volume: 13.302141041513204
  • Full Formula: Ga2 Ag2 S4
  • Reduced Formula: GaAgS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -34.32859566
  • Final energy per atom: -4.2910744575
  • 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.