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  1. Third-Parties
  2. MatprojStructure
  3. mp-1093710

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-1093710
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Y', 'Pt', 'Au']
  • Chemical System: Au-Pt-Y
  • Density: 0.9956467929020112
  • Atomic Density: 0.003537820809918039
  • Unit Cell Volume: 1130.6395136764058
  • Molar Volume: 170.22175750443154
  • Full Formula: Y1 Pt1 Au2
  • Reduced Formula: YPtAu2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -13.02427386
  • Final energy per atom: -3.256068465
  • 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.