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  1. Third-Parties
  2. MatprojStructure
  3. mp-974430

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-974430
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 4
  • Number of elements: 2
  • Element list: ['Re', 'Ir']
  • Chemical System: Ir-Re
  • Density: 20.870529013634997
  • Atomic Density: 0.0669573268796774
  • Unit Cell Volume: 59.73954138264834
  • Molar Volume: 8.993998178603833
  • Full Formula: Re3 Ir1
  • Reduced Formula: Re3Ir
  • Formula Anonymous: AB3
  • Spacegroup Number: 139
  • Spacegroup Symbol: I4/mmm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -46.51905284
  • Final energy per atom: -11.62976321
  • 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.