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  1. Third-Parties
  2. MatprojStructure
  3. mp-569678

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-569678
  • 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: 18
  • Number of elements: 2
  • Element list: ['Rh', 'Pb']
  • Chemical System: Pb-Rh
  • Density: 12.17966764315712
  • Atomic Density: 0.045600927372070416
  • Unit Cell Volume: 394.7288144632035
  • Molar Volume: 13.206180459585196
  • Full Formula: Rh8 Pb10
  • Reduced Formula: Rh4Pb5
  • Formula Anonymous: A4B5
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -97.47826454
  • Final energy per atom: -5.415459141111111
  • 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.