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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225810

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-1225810
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['Cu', 'Si', 'Te']
  • Chemical System: Cu-Si-Te
  • Density: 5.614235072393881
  • Atomic Density: 0.037707577596500216
  • Unit Cell Volume: 159.11921110935756
  • Molar Volume: 15.970638115345118
  • Full Formula: Cu2 Si1 Te3
  • Reduced Formula: Cu2SiTe3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 44
  • Spacegroup Symbol: Imm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -24.75793724
  • Final energy per atom: -4.126322873333334
  • 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.