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  1. Third-Parties
  2. MatprojStructure
  3. mp-555717

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-555717
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['K', 'Nd', 'Ir', 'O']
  • Chemical System: Ir-K-Nd-O
  • Density: 6.054568445772431
  • Atomic Density: 0.06521715092280767
  • Unit Cell Volume: 368.0013563979034
  • Molar Volume: 9.23398320041292
  • Full Formula: K4 Nd4 Ir2 O14
  • Reduced Formula: K2Nd2IrO7
  • Formula Anonymous: AB2C2D7
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -169.77958712
  • Final energy per atom: -7.074149463333334
  • 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.