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  1. Third-Parties
  2. MatprojStructure
  3. mp-640776

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-640776
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 3
  • Element list: ['Ce', 'Sn', 'Pt']
  • Chemical System: Ce-Pt-Sn
  • Density: 10.308435666057337
  • Atomic Density: 0.04336576253772723
  • Unit Cell Volume: 945.4463060422592
  • Molar Volume: 13.886855453679324
  • Full Formula: Ce4 Sn25 Pt12
  • Reduced Formula: Ce4Sn25Pt12
  • Formula Anonymous: A4B12C25
  • Spacegroup Number: 204
  • Spacegroup Symbol: Im-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -219.32712575
  • Final energy per atom: -5.349442091463414
  • 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.