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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200271

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-1200271
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Ag', 'Pd', 'Se']
  • Chemical System: Ag-Pd-Se
  • Density: 9.94805670551939
  • Atomic Density: 0.059187902217244716
  • Unit Cell Volume: 675.813781221423
  • Molar Volume: 10.174614295158134
  • Full Formula: Ag8 Pd24 Se8
  • Reduced Formula: AgPd3Se
  • Formula Anonymous: ABC3
  • Spacegroup Number: 205
  • Spacegroup Symbol: Pa-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -185.48868004
  • Final energy per atom: -4.637217001
  • 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.