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  1. Third-Parties
  2. MatprojStructure
  3. mp-1224481

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-1224481
  • 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: 12
  • Number of elements: 3
  • Element list: ['Hf', 'Al', 'Cu']
  • Chemical System: Al-Cu-Hf
  • Density: 9.222099620691058
  • Atomic Density: 0.06193289366197831
  • Unit Cell Volume: 193.75810317364537
  • Molar Volume: 9.72365475585246
  • Full Formula: Hf4 Al4 Cu4
  • Reduced Formula: HfAlCu
  • Formula Anonymous: ABC
  • Spacegroup Number: 38
  • Spacegroup Symbol: Amm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -75.2032142
  • Final energy per atom: -6.266934516666667
  • 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.