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  1. Third-Parties
  2. MatprojStructure
  3. mp-974415

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-974415
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Re', 'Pb']
  • Chemical System: Pb-Re
  • Density: 18.774712805466926
  • Atomic Density: 0.05905503415663391
  • Unit Cell Volume: 67.73342962414767
  • Molar Volume: 10.19750618385428
  • Full Formula: Re3 Pb1
  • Reduced Formula: Re3Pb
  • Formula Anonymous: AB3
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -37.07768341
  • Final energy per atom: -9.2694208525
  • 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.