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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226656

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-1226656
  • 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: 5
  • Number of elements: 4
  • Element list: ['Ce', 'Cu', 'Si', 'Ge']
  • Chemical System: Ce-Cu-Ge-Si
  • Density: 7.17980084019873
  • Atomic Density: 0.05875758975927045
  • Unit Cell Volume: 85.09538972726715
  • Molar Volume: 10.249128299293215
  • Full Formula: Ce1 Cu2 Si1 Ge1
  • Reduced Formula: CeCu2SiGe
  • Formula Anonymous: ABCD2
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -26.85973212
  • Final energy per atom: -5.371946424
  • 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.