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  1. Third-Parties
  2. MatprojStructure
  3. mp-30464

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-30464
  • 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: 14
  • Number of elements: 2
  • Element list: ['Bi', 'Pd']
  • Chemical System: Bi-Pd
  • Density: 12.100510296672976
  • Atomic Density: 0.05369096736725026
  • Unit Cell Volume: 260.7514948322489
  • Molar Volume: 11.216301466144397
  • Full Formula: Bi4 Pd10
  • Reduced Formula: Bi2Pd5
  • Formula Anonymous: A2B5
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -71.20551604
  • Final energy per atom: -5.086108288571429
  • 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.