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  1. Third-Parties
  2. MatprojStructure
  3. mp-672272

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-672272
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Sm', 'Pd', 'Pb']
  • Chemical System: Pb-Pd-Sm
  • Density: 9.986520697554866
  • Atomic Density: 0.0417200131556357
  • Unit Cell Volume: 239.69311713050507
  • Molar Volume: 14.43465690563069
  • Full Formula: Sm4 Pd4 Pb2
  • Reduced Formula: Sm2Pd2Pb
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 127
  • Spacegroup Symbol: P4/mbm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -55.14067757
  • Final energy per atom: -5.514067757
  • 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.