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  1. Third-Parties
  2. MatprojStructure
  3. mp-560585

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-560585
  • 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: 26
  • Number of elements: 3
  • Element list: ['P', 'Ir', 'O']
  • Chemical System: Ir-O-P
  • Density: 3.8304791248719483
  • Atomic Density: 0.06988042817825396
  • Unit Cell Volume: 372.0641197801206
  • Molar Volume: 8.617778850236103
  • Full Formula: P6 Ir2 O18
  • Reduced Formula: P3IrO9
  • Formula Anonymous: AB3C9
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -197.66327356
  • Final energy per atom: -7.6024335984615385
  • 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.