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  1. Third-Parties
  2. MatprojStructure
  3. mp-695535

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-695535
  • 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: 120
  • Number of elements: 4
  • Element list: ['Ba', 'Ru', 'Br', 'O']
  • Chemical System: Ba-Br-O-Ru
  • Density: 4.793532344899446
  • Atomic Density: 0.05017738085836923
  • Unit Cell Volume: 2391.5158174300136
  • Molar Volume: 12.001704068608339
  • Full Formula: Ba26 Ru20 Br2 O72
  • Reduced Formula: Ba13Ru10BrO36
  • Formula Anonymous: AB10C13D36
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -857.79205631
  • Final energy per atom: -7.148267135916667
  • 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.