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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219006

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-1219006
  • 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: 12
  • Number of elements: 2
  • Element list: ['Sn', 'Pd']
  • Chemical System: Pd-Sn
  • Density: 8.576467769526207
  • Atomic Density: 0.04546973770932271
  • Unit Cell Volume: 263.9117928656894
  • Molar Volume: 13.244283040509545
  • Full Formula: Sn7 Pd5
  • Reduced Formula: Sn7Pd5
  • Formula Anonymous: A5B7
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -59.00901289000001
  • Final energy per atom: -4.917417740833334
  • 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.