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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201996

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-1201996
  • 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: 54
  • Number of elements: 3
  • Element list: ['Pu', 'N', 'O']
  • Chemical System: N-O-Pu
  • Density: 3.1006964598165645
  • Atomic Density: 0.07828150933766409
  • Unit Cell Volume: 689.8180739856869
  • Molar Volume: 7.692928778396112
  • Full Formula: Pu2 N16 O36
  • Reduced Formula: Pu(N4O9)2
  • Formula Anonymous: AB8C18
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -370.58599807
  • Final energy per atom: -6.862703667962963
  • 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.