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  1. Third-Parties
  2. MatprojStructure
  3. mp-4468

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-4468
  • 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: 3
  • Element list: ['Cu', 'Sb', 'S']
  • Chemical System: Cu-S-Sb
  • Density: 4.898485394324236
  • Atomic Density: 0.04730571138988599
  • Unit Cell Volume: 338.22554465211607
  • Molar Volume: 12.730261490766926
  • Full Formula: Cu4 Sb4 S8
  • Reduced Formula: CuSbS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -73.9123663
  • Final energy per atom: -4.61952289375
  • 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.