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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228233

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-1228233
  • 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: 30
  • Number of elements: 5
  • Element list: ['Ba', 'Zn', 'Ir', 'Ru', 'O']
  • Chemical System: Ba-Ir-O-Ru-Zn
  • Density: 7.133553794091407
  • Atomic Density: 0.07045030984108885
  • Unit Cell Volume: 425.83205194795397
  • Molar Volume: 8.54806852316737
  • Full Formula: Ba6 Zn2 Ir2 Ru2 O18
  • Reduced Formula: Ba3ZnIrRuO9
  • Formula Anonymous: ABCD3E9
  • Spacegroup Number: 164
  • Spacegroup Symbol: P-3m1
  • Crystal System: trigonal
  • Pointgroup: -3m1

Thermodynamics:

  • Final energy: -204.69657279
  • Final energy per atom: -6.8232190930000005
  • 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.