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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228796

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-1228796
  • Created at: Sept. 4, 2022, 2:45 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', 'Gd', 'Ir', 'Ru', 'O']
  • Chemical System: Ba-Gd-Ir-O-Ru
  • Density: 7.287755877649851
  • Atomic Density: 0.0654058752988658
  • Unit Cell Volume: 458.6743906861259
  • Molar Volume: 9.207339145730277
  • Full Formula: Ba6 Gd2 Ir2 Ru2 O18
  • Reduced Formula: Ba3GdIrRuO9
  • Formula Anonymous: ABCD3E9
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -241.73844335
  • Final energy per atom: -8.057948111666667
  • 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.