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  1. Third-Parties
  2. MatprojStructure
  3. mp-675120

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-675120
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 3
  • Element list: ['Cu', 'Si', 'Te']
  • Chemical System: Cu-Si-Te
  • Density: 5.599362213509005
  • Atomic Density: 0.03760768518493361
  • Unit Cell Volume: 319.08371762289266
  • Molar Volume: 16.0130588479096
  • Full Formula: Cu4 Si2 Te6
  • Reduced Formula: Cu2SiTe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -49.52193924
  • Final energy per atom: -4.12682827
  • 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.