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  1. Third-Parties
  2. MatprojStructure
  3. mp-1189794

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-1189794
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Fe', 'Si', 'Ag', 'S']
  • Chemical System: Ag-Fe-S-Si
  • Density: 4.217616311405268
  • Atomic Density: 0.047483024054308154
  • Unit Cell Volume: 336.96253173976845
  • Molar Volume: 12.682723731142834
  • Full Formula: Fe2 Si2 Ag4 S8
  • Reduced Formula: FeSi(AgS2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -81.82695803
  • Final energy per atom: -5.114184876875
  • 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.