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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191218

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-1191218
  • 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: 24
  • Number of elements: 3
  • Element list: ['Pu', 'B', 'W']
  • Chemical System: B-Pu-W
  • Density: 12.23156978612205
  • Atomic Density: 0.09381796239300695
  • Unit Cell Volume: 255.81455179620193
  • Molar Volume: 6.418963497387662
  • Full Formula: Pu4 B16 W4
  • Reduced Formula: PuB4W
  • Formula Anonymous: ABC4
  • Spacegroup Number: 55
  • Spacegroup Symbol: Pbam
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -227.73779522
  • Final energy per atom: -9.489074800833334
  • 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.