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  1. Third-Parties
  2. MatprojStructure
  3. mp-21915

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-21915
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Ce', 'Co', 'Sn']
  • Chemical System: Ce-Co-Sn
  • Density: 8.234369886116081
  • Atomic Density: 0.04509461326901053
  • Unit Cell Volume: 887.0239059681304
  • Molar Volume: 13.354457048062715
  • Full Formula: Ce6 Co8 Sn26
  • Reduced Formula: Ce3Co4Sn13
  • Formula Anonymous: A3B4C13
  • Spacegroup Number: 223
  • Spacegroup Symbol: Pm-3n
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -210.74192413
  • Final energy per atom: -5.26854810325
  • 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.