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  1. Third-Parties
  2. MatprojStructure
  3. mp-31311

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-31311
  • 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: 22
  • Number of elements: 2
  • Element list: ['Ga', 'Ir']
  • Chemical System: Ga-Ir
  • Density: 8.975272863617917
  • Atomic Density: 0.05875381293877156
  • Unit Cell Volume: 374.44378329839816
  • Molar Volume: 10.249787135135868
  • Full Formula: Ga18 Ir4
  • Reduced Formula: Ga9Ir2
  • Formula Anonymous: A2B9
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -96.70005967
  • Final energy per atom: -4.395457257727273
  • 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.