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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223711

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-1223711
  • 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: 10
  • Number of elements: 4
  • Element list: ['La', 'Ce', 'Ge', 'Pt']
  • Chemical System: Ce-Ge-La-Pt
  • Density: 11.540532116832196
  • Atomic Density: 0.05148367246249619
  • Unit Cell Volume: 194.2363378852704
  • Molar Volume: 11.69718567452019
  • Full Formula: La1 Ce1 Ge4 Pt4
  • Reduced Formula: LaCe(GePt)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -63.20610904
  • Final energy per atom: -6.3206109040000005
  • 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.