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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190862

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-1190862
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 2
  • Element list: ['Sc', 'Pd']
  • Chemical System: Pd-Sc
  • Density: 5.33463516930146
  • Atomic Density: 0.04908922544907726
  • Unit Cell Volume: 488.90565659660723
  • Molar Volume: 12.267744509937465
  • Full Formula: Sc16 Pd8
  • Reduced Formula: Sc2Pd
  • Formula Anonymous: AB2
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -158.62528896
  • Final energy per atom: -6.6093870400000005
  • 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.