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  1. Third-Parties
  2. MatprojStructure
  3. mp-1213114

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-1213114
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Cu', 'Ag', 'Ge', 'Se']
  • Chemical System: Ag-Cu-Ge-Se
  • Density: 5.525330404802138
  • Atomic Density: 0.04151210388621789
  • Unit Cell Volume: 289.07231570077147
  • Molar Volume: 14.5069514580767
  • Full Formula: Cu2 Ag2 Ge2 Se6
  • Reduced Formula: CuAgGeSe3
  • Formula Anonymous: ABCD3
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -49.45475058000001
  • Final energy per atom: -4.1212292150000005
  • 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.