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  1. Third-Parties
  2. MatprojStructure
  3. mp-915377

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-915377
  • 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: 60
  • Number of elements: 4
  • Element list: ['Ba', 'Pr', 'Ru', 'O']
  • Chemical System: Ba-O-Pr-Ru
  • Density: 6.301166441194709
  • Atomic Density: 0.06402213711820716
  • Unit Cell Volume: 937.175837932731
  • Molar Volume: 9.406341354836423
  • Full Formula: Ba12 Pr3 Ru9 O36
  • Reduced Formula: Ba4Pr(RuO4)3
  • Formula Anonymous: AB3C4D12
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -446.92226161
  • Final energy per atom: -7.448704360166667
  • 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.