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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203606

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-1203606
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 82
  • Number of elements: 6
  • Element list: ['Pu', 'H', 'C', 'N', 'Cl', 'O']
  • Chemical System: C-Cl-H-N-O-Pu
  • Density: 1.6522838768878614
  • Atomic Density: 0.07206526586681
  • Unit Cell Volume: 1137.857454818126
  • Molar Volume: 8.356509460646457
  • Full Formula: Pu2 H48 C16 N4 Cl8 O4
  • Reduced Formula: PuH24C8N2(Cl2O)2
  • Formula Anonymous: AB2C2D4E8F24
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -454.2952781
  • Final energy per atom: -5.540186318292683
  • 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.