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  1. Third-Parties
  2. MatprojStructure
  3. mp-21141

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-21141
  • 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: 10
  • Number of elements: 3
  • Element list: ['Fe', 'Cu', 'Ge']
  • Chemical System: Cu-Fe-Ge
  • Density: 7.982389328728158
  • Atomic Density: 0.07499012866024664
  • Unit Cell Volume: 133.35088469185607
  • Molar Volume: 8.030577980848864
  • Full Formula: Fe4 Cu2 Ge4
  • Reduced Formula: Fe2CuGe2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 51
  • Spacegroup Symbol: Pmma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -61.36806370000001
  • Final energy per atom: -6.13680637
  • 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.