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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202713

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-1202713
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Ir', 'Cl', 'O', 'F']
  • Chemical System: Cl-F-Ir-O
  • Density: 3.4299267803788047
  • Atomic Density: 0.05197662887921513
  • Unit Cell Volume: 1385.2379723840072
  • Molar Volume: 11.586247299713174
  • Full Formula: Ir8 Cl8 O8 F48
  • Reduced Formula: IrClOF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -319.35499113
  • Final energy per atom: -4.435485987916667
  • 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.