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  1. Third-Parties
  2. MatprojStructure
  3. mp-1215074

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-1215074
  • 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: 66
  • Number of elements: 3
  • Element list: ['Ag', 'Pd', 'Pb']
  • Chemical System: Ag-Pb-Pd
  • Density: 11.901627520589358
  • Atomic Density: 0.053446462971173794
  • Unit Cell Volume: 1234.8805951031206
  • Molar Volume: 11.267613281066
  • Full Formula: Ag9 Pd39 Pb18
  • Reduced Formula: Ag3Pd13Pb6
  • Formula Anonymous: A3B6C13
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -307.47544235
  • Final energy per atom: -4.658718823484848
  • 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.