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  1. Third-Parties
  2. MatprojStructure
  3. mp-568208

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-568208
  • 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: 16
  • Number of elements: 2
  • Element list: ['Ir', 'Cl']
  • Chemical System: Cl-Ir
  • Density: 5.112800972923183
  • Atomic Density: 0.041249138775318474
  • Unit Cell Volume: 387.8868862487291
  • Molar Volume: 14.59943392467472
  • Full Formula: Ir4 Cl12
  • Reduced Formula: IrCl3
  • Formula Anonymous: AB3
  • Spacegroup Number: 70
  • Spacegroup Symbol: Fddd1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -72.84254444999999
  • Final energy per atom: -4.5526590281249995
  • 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.