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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204264

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-1204264
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 66
  • Number of elements: 4
  • Element list: ['In', 'Ga', 'Ir', 'O']
  • Chemical System: Ga-In-Ir-O
  • Density: 7.259070825246485
  • Atomic Density: 0.06324049620434992
  • Unit Cell Volume: 1043.635075011639
  • Molar Volume: 9.522602005747347
  • Full Formula: In24 Ga8 Ir4 O30
  • Reduced Formula: In12Ga4Ir2O15
  • Formula Anonymous: A2B4C12D15
  • Spacegroup Number: 34
  • Spacegroup Symbol: Pnn2
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -383.14020847
  • Final energy per atom: -5.805154673787879
  • 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.