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  1. Third-Parties
  2. MatprojStructure
  3. mp-680547

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-680547
  • 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: 174
  • Number of elements: 4
  • Element list: ['Ba', 'Ir', 'Pd', 'O']
  • Chemical System: Ba-Ir-O-Pd
  • Density: 7.722684616047156
  • Atomic Density: 0.06262048754956291
  • Unit Cell Volume: 2778.643329186512
  • Molar Volume: 9.616885775974822
  • Full Formula: Ba42 Ir24 Pd9 O99
  • Reduced Formula: Ba14Ir8(PdO11)3
  • Formula Anonymous: A3B8C14D33
  • Spacegroup Number: 150
  • Spacegroup Symbol: P321
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -1193.2787080199998
  • Final energy per atom: -6.857923609310344
  • 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.