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  1. Third-Parties
  2. MatprojStructure
  3. mp-651268

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-651268
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 4
  • Element list: ['Fe', 'Cu', 'Sn', 'S']
  • Chemical System: Cu-Fe-S-Sn
  • Density: 4.6847542533807465
  • Atomic Density: 0.05524193181533788
  • Unit Cell Volume: 307.7372467137357
  • Molar Volume: 10.901394216499787
  • Full Formula: Fe2 Cu6 Sn1 S8
  • Reduced Formula: Fe2Cu6SnS8
  • Formula Anonymous: AB2C6D8
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -87.91516238
  • Final energy per atom: -5.17148014
  • 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.