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  1. Third-Parties
  2. MatprojStructure
  3. mp-1226826

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-1226826
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['Ce', 'Al', 'Pd', 'Pt']
  • Chemical System: Al-Ce-Pd-Pt
  • Density: 8.3519406194472
  • Atomic Density: 0.047472048191471605
  • Unit Cell Volume: 252.78032983956675
  • Molar Volume: 12.685656063775827
  • Full Formula: Ce4 Al4 Pd2 Pt2
  • Reduced Formula: Ce2Al2PdPt
  • Formula Anonymous: ABC2D2
  • Spacegroup Number: 26
  • Spacegroup Symbol: Pmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -71.77199525
  • Final energy per atom: -5.980999604166667
  • 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.