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  1. Third-Parties
  2. MatprojStructure
  3. mp-1227301

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-1227301
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ce', 'Y', 'Ge', 'Pt']
  • Chemical System: Ce-Ge-Pt-Y
  • Density: 11.28811043734239
  • Atomic Density: 0.05229452768234006
  • Unit Cell Volume: 191.22459735642693
  • Molar Volume: 11.515814420547269
  • Full Formula: Ce1 Y1 Ge4 Pt4
  • Reduced Formula: CeY(GePt)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -63.96054688
  • Final energy per atom: -6.396054688
  • 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.