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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191176

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-1191176
  • 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: 24
  • Number of elements: 3
  • Element list: ['Zr', 'Al', 'Au']
  • Chemical System: Al-Au-Zr
  • Density: 9.57695522895989
  • Atomic Density: 0.04981993557082747
  • Unit Cell Volume: 481.7348662741632
  • Molar Volume: 12.087813223761616
  • Full Formula: Zr12 Al4 Au8
  • Reduced Formula: Zr3AlAu2
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -155.05028854
  • Final energy per atom: -6.460428689166666
  • 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.