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  1. Third-Parties
  2. MatprojStructure
  3. mp-1219777

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-1219777
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 3
  • Element list: ['Pu', 'Zr', 'C']
  • Chemical System: C-Pu-Zr
  • Density: 12.573894953250292
  • Atomic Density: 0.06717224936725402
  • Unit Cell Volume: 148.87100095943677
  • Molar Volume: 8.965221228598233
  • Full Formula: Pu4 Zr1 C5
  • Reduced Formula: Pu4ZrC5
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -107.81146617000002
  • Final energy per atom: -10.781146617000001
  • 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.