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  1. Third-Parties
  2. MatprojStructure
  3. mp-5058

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-5058
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Fe', 'Ag', 'S']
  • Chemical System: Ag-Fe-S
  • Density: 4.659218269464144
  • Atomic Density: 0.049259259455578394
  • Unit Cell Volume: 162.40601439033682
  • Molar Volume: 12.225398486614926
  • Full Formula: Fe2 Ag2 S4
  • Reduced Formula: FeAgS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -42.4121821
  • Final energy per atom: -5.3015227625
  • 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.