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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219843

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-1219843
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Pu', 'U', 'W', 'C']
  • Chemical System: C-Pu-U-W
  • Density: 14.940924505279138
  • Atomic Density: 0.07134868923240567
  • Unit Cell Volume: 196.21944215958177
  • Molar Volume: 8.440436432383429
  • Full Formula: Pu1 U3 W4 C6
  • Reduced Formula: PuU3(W2C3)2
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -155.63383468
  • Final energy per atom: -11.116702477142857
  • 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.