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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222130

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-1222130
  • 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: 40
  • Number of elements: 5
  • Element list: ['Mn', 'Co', 'Cu', 'Sn', 'S']
  • Chemical System: Co-Cu-Mn-S-Sn
  • Density: 4.532978421464418
  • Atomic Density: 0.05052934076920377
  • Unit Cell Volume: 791.6192729032969
  • Molar Volume: 11.918106724381268
  • Full Formula: Mn1 Co4 Cu10 Sn5 S20
  • Reduced Formula: MnCo4Cu10(SnS4)5
  • Formula Anonymous: AB4C5D10E20
  • Spacegroup Number: 82
  • Spacegroup Symbol: I-4
  • Crystal System: tetragonal
  • Pointgroup: -4

Thermodynamics:

  • Final energy: -204.72139294
  • Final energy per atom: -5.1180348234999995
  • 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.