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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197940

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-1197940
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 4
  • Element list: ['Cs', 'Pu', 'H', 'O']
  • Chemical System: Cs-H-O-Pu
  • Density: 4.785286653038135
  • Atomic Density: 0.056971138513019576
  • Unit Cell Volume: 1053.1648404092932
  • Molar Volume: 10.570511520712833
  • Full Formula: Cs12 Pu4 H16 O28
  • Reduced Formula: Cs3PuH4O7
  • Formula Anonymous: AB3C4D7
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -383.2753789
  • Final energy per atom: -6.387922981666667
  • 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.