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  1. Third-Parties
  2. MatprojStructure
  3. mp-1097539

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-1097539
  • 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: ['Ag', 'Pd', 'Pb']
  • Chemical System: Ag-Pb-Pd
  • Density: 0.8649713132822026
  • Atomic Density: 0.003946882434292623
  • Unit Cell Volume: 1013.4581068961828
  • Molar Volume: 152.5796843522985
  • Full Formula: Ag1 Pd2 Pb1
  • Reduced Formula: AgPd2Pb
  • Formula Anonymous: ABC2
  • Spacegroup Number: 71
  • Spacegroup Symbol: Immm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -10.69141761
  • Final energy per atom: -2.6728544025
  • 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.