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  1. Third-Parties
  2. MatprojStructure
  3. mp-628568

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-628568
  • 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: 4
  • Element list: ['Fe', 'Cu', 'Sn', 'S']
  • Chemical System: Cu-Fe-S-Sn
  • Density: 4.436270678249759
  • Atomic Density: 0.0497146526725327
  • Unit Cell Volume: 160.918352436162
  • Molar Volume: 12.113412115473206
  • Full Formula: Fe1 Cu2 Sn1 S4
  • Reduced Formula: FeCu2SnS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 111
  • Spacegroup Symbol: P-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -41.86618653
  • Final energy per atom: -5.23327331625
  • 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.