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  1. Third-Parties
  2. MatprojStructure
  3. mp-1104316

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-1104316
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 3
  • Element list: ['Ce', 'Sb', 'Pt']
  • Chemical System: Ce-Pt-Sb
  • Density: 15.532613929486555
  • Atomic Density: 0.05292000559324609
  • Unit Cell Volume: 264.5502365892937
  • Molar Volume: 11.379705448800209
  • Full Formula: Ce2 Sb2 Pt10
  • Reduced Formula: CeSbPt5
  • Formula Anonymous: ABC5
  • Spacegroup Number: 148
  • Spacegroup Symbol: R-3H
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -90.70970363
  • Final energy per atom: -6.479264545
  • 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.