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  1. Third-Parties
  2. MatprojStructure
  3. mp-703

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-703
  • 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: 36
  • Number of elements: 2
  • Element list: ['Pu', 'Rh']
  • Chemical System: Pu-Rh
  • Density: 14.672706935041033
  • Atomic Density: 0.04873984039883189
  • Unit Cell Volume: 738.6154674577634
  • Molar Volume: 12.355684201510696
  • Full Formula: Pu20 Rh16
  • Reduced Formula: Pu5Rh4
  • Formula Anonymous: A4B5
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -405.65581691
  • Final energy per atom: -11.26821713638889
  • 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.