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  1. Third-Parties
  2. MatprojStructure
  3. mp-1216580

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-1216580
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 7
  • Number of elements: 3
  • Element list: ['U', 'Sb', 'Pd']
  • Chemical System: Pd-Sb-U
  • Density: 10.019884015397032
  • Atomic Density: 0.03949331706536061
  • Unit Cell Volume: 177.24517766930407
  • Molar Volume: 15.24850584222511
  • Full Formula: U2 Sb4 Pd1
  • Reduced Formula: U2Sb4Pd
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 115
  • Spacegroup Symbol: P-4m2
  • Crystal System: tetragonal
  • Pointgroup: -4m2

Thermodynamics:

  • Final energy: -47.63255349
  • Final energy per atom: -6.804650498571428
  • 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.