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  1. Third-Parties
  2. MatprojStructure
  3. mp-4689

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-4689
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Al', 'Fe', 'Cu']
  • Chemical System: Al-Cu-Fe
  • Density: 4.1866204149781945
  • Atomic Density: 0.06781035652600563
  • Unit Cell Volume: 589.8803965830764
  • Molar Volume: 8.880856949469774
  • Full Formula: Al28 Fe4 Cu8
  • Reduced Formula: Al7FeCu2
  • Formula Anonymous: AB2C7
  • Spacegroup Number: 128
  • Spacegroup Symbol: P4/mnc
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -181.93369268
  • Final energy per atom: -4.548342317
  • 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.