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  1. Third-Parties
  2. MatprojStructure
  3. mp-1222147

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-1222147
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 39
  • Number of elements: 3
  • Element list: ['Mg', 'P', 'Ir']
  • Chemical System: Ir-Mg-P
  • Density: 13.761531614919294
  • Atomic Density: 0.06645968330838291
  • Unit Cell Volume: 586.8219356242513
  • Molar Volume: 9.061344352268973
  • Full Formula: Mg8 P8 Ir23
  • Reduced Formula: Mg8P8Ir23
  • Formula Anonymous: A8B8C23
  • Spacegroup Number: 10
  • Spacegroup Symbol: P12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -275.29523072
  • Final energy per atom: -7.0588520697435895
  • 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.