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  1. Third-Parties
  2. MatprojStructure
  3. mp-1206925

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-1206925
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['Ce', 'Ga', 'Cu']
  • Chemical System: Ce-Cu-Ga
  • Density: 6.725756900816654
  • Atomic Density: 0.04905573320348567
  • Unit Cell Volume: 101.92488570621799
  • Molar Volume: 12.276120173395137
  • Full Formula: Ce1 Ga3 Cu1
  • Reduced Formula: CeGa3Cu
  • Formula Anonymous: ABC3
  • Spacegroup Number: 107
  • Spacegroup Symbol: I4mm
  • Crystal System: tetragonal
  • Pointgroup: 4mm

Thermodynamics:

  • Final energy: -19.17053271
  • Final energy per atom: -3.834106542
  • 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.