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  1. Third-Parties
  2. MatprojStructure
  3. mp-862256

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-862256
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Cu', 'Pd', 'Au']
  • Chemical System: Au-Cu-Pd
  • Density: 12.570328103579216
  • Atomic Density: 0.07034058437905492
  • Unit Cell Volume: 56.866175271513185
  • Molar Volume: 8.561402799197092
  • Full Formula: Cu2 Pd1 Au1
  • Reduced Formula: Cu2PdAu
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -17.11331472
  • Final energy per atom: -4.27832868
  • 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.