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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200177

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-1200177
  • 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: 48
  • Number of elements: 3
  • Element list: ['Cu', 'Sn', 'Se']
  • Chemical System: Cu-Se-Sn
  • Density: 5.543609875520027
  • Atomic Density: 0.0414986251823494
  • Unit Cell Volume: 1156.6648241738822
  • Molar Volume: 14.511663298574518
  • Full Formula: Cu16 Sn8 Se24
  • Reduced Formula: Cu2SnSe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -206.30988538000005
  • Final energy per atom: -4.2981226120833345
  • 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.