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  1. Third-Parties
  2. MatprojStructure
  3. mp-1093988

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-1093988
  • Created at: Sept. 4, 2022, 2:45 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: ['Ag', 'Pd', 'Au']
  • Chemical System: Ag-Au-Pd
  • Density: 1.0050637865401093
  • Atomic Density: 0.004676786244851576
  • Unit Cell Volume: 855.2881809390767
  • Molar Volume: 128.76664539948675
  • Full Formula: Ag1 Pd2 Au1
  • Reduced Formula: AgPd2Au
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -8.30794131
  • Final energy per atom: -2.0769853275
  • 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.