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  1. Third-Parties
  2. MatprojStructure
  3. mp-1183166

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-1183166
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 3
  • Element list: ['Ag', 'Bi', 'Pd']
  • Chemical System: Ag-Bi-Pd
  • Density: 11.71361008913556
  • Atomic Density: 0.0532697957168857
  • Unit Cell Volume: 75.08945634518479
  • Molar Volume: 11.304981892564449
  • Full Formula: Ag1 Bi1 Pd2
  • Reduced Formula: AgBiPd2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -17.91402968
  • Final energy per atom: -4.47850742
  • 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.