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  1. Third-Parties
  2. MatprojStructure
  3. mp-662558

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-662558
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['Ce', 'Sb', 'Pd']
  • Chemical System: Ce-Pd-Sb
  • Density: 8.949811241474132
  • Atomic Density: 0.04524631540948109
  • Unit Cell Volume: 618.834920514495
  • Molar Volume: 13.30968213764893
  • Full Formula: Ce6 Sb10 Pd12
  • Reduced Formula: Ce3Sb5Pd6
  • Formula Anonymous: A3B5C6
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -162.904107
  • Final energy per atom: -5.818003821428571
  • 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.