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  1. Third-Parties
  2. MatprojStructure
  3. mp-1191555

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-1191555
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 5
  • Element list: ['Pu', 'P', 'H', 'C', 'O']
  • Chemical System: C-H-O-P-Pu
  • Density: 4.728791357872563
  • Atomic Density: 0.08215230719807377
  • Unit Cell Volume: 292.1403040103873
  • Molar Volume: 7.330458468415604
  • Full Formula: Pu2 P4 H4 C2 O12
  • Reduced Formula: PuP2H2CO6
  • Formula Anonymous: ABC2D2E6
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -194.14990975
  • Final energy per atom: -8.089579572916668
  • 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.