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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216589

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-1216589
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 12
  • Number of elements: 4
  • Element list: ['U', 'Al', 'Pd', 'Pt']
  • Chemical System: Al-Pd-Pt-U
  • Density: 9.058458101748066
  • Atomic Density: 0.05680992804766934
  • Unit Cell Volume: 211.23068471290392
  • Molar Volume: 10.600507634769063
  • Full Formula: U2 Al6 Pd3 Pt1
  • Reduced Formula: U2Al6Pd3Pt
  • Formula Anonymous: AB2C3D6
  • Spacegroup Number: 25
  • Spacegroup Symbol: Pmm2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -74.15478579
  • Final energy per atom: -6.1795654825
  • 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.