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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223665

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-1223665
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 2
  • Number of elements: 2
  • Element list: ['Ir', 'Pt']
  • Chemical System: Ir-Pt
  • Density: 21.280424520445873
  • Atomic Density: 0.06617783684471135
  • Unit Cell Volume: 30.22159827757851
  • Molar Volume: 9.099935940987567
  • Full Formula: Ir1 Pt1
  • Reduced Formula: IrPt
  • Formula Anonymous: AB
  • Spacegroup Number: 166
  • Spacegroup Symbol: R-3mH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -14.74669793
  • Final energy per atom: -7.373348965
  • 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.