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  1. Third-Parties
  2. MatprojStructure
  3. mp-22918

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-22918
  • 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: 8
  • Number of elements: 2
  • Element list: ['Pu', 'Cl']
  • Chemical System: Cl-Pu
  • Density: 5.695851335974257
  • Atomic Density: 0.039161224350023595
  • Unit Cell Volume: 204.2837049346538
  • Molar Volume: 15.377815326134897
  • Full Formula: Pu2 Cl6
  • Reduced Formula: PuCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -58.74674769
  • Final energy per atom: -7.34334346125
  • 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.