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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214111

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-1214111
  • 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: 33
  • Number of elements: 3
  • Element list: ['Ce', 'In', 'Pd']
  • Chemical System: Ce-In-Pd
  • Density: 10.239090759002218
  • Atomic Density: 0.05369167640605053
  • Unit Cell Volume: 614.620406903168
  • Molar Volume: 11.21615334648289
  • Full Formula: Ce8 In1 Pd24
  • Reduced Formula: Ce8InPd24
  • Formula Anonymous: AB8C24
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -200.52642266
  • Final energy per atom: -6.076558262424243
  • 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.