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  1. Third-Parties
  2. MatprojStructure
  3. mp-1225068

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-1225068
  • 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: 24
  • Number of elements: 4
  • Element list: ['Ga', 'Cu', 'Te', 'Se']
  • Chemical System: Cu-Ga-Se-Te
  • Density: 5.6168766507592265
  • Atomic Density: 0.03800179772718282
  • Unit Cell Volume: 631.5490696597418
  • Molar Volume: 15.846989143075044
  • Full Formula: Ga6 Cu6 Te8 Se4
  • Reduced Formula: Ga3Cu3(Te2Se)2
  • Formula Anonymous: A2B3C3D4
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -95.06957273
  • Final energy per atom: -3.9612321970833335
  • 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.