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  1. Third-Parties
  2. MatprojStructure
  3. mp-18701

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-18701
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 30
  • Number of elements: 4
  • Element list: ['Ba', 'Y', 'Ru', 'O']
  • Chemical System: Ba-O-Ru-Y
  • Density: 6.251327534404966
  • Atomic Density: 0.06666839611097258
  • Unit Cell Volume: 449.9883265537637
  • Molar Volume: 9.032976809545369
  • Full Formula: Ba6 Y2 Ru4 O18
  • Reduced Formula: Ba3YRu2O9
  • Formula Anonymous: AB2C3D9
  • Spacegroup Number: 194
  • Spacegroup Symbol: P6_3/mmc
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -229.34358383
  • Final energy per atom: -7.644786127666666
  • 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.