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  1. Third-Parties
  2. MatprojStructure
  3. mp-1198408

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-1198408
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 64
  • Number of elements: 4
  • Element list: ['Ba', 'H', 'Ru', 'O']
  • Chemical System: Ba-H-O-Ru
  • Density: 5.511552974377762
  • Atomic Density: 0.0718752261431778
  • Unit Cell Volume: 890.4319810070567
  • Molar Volume: 8.378604260672097
  • Full Formula: Ba8 H4 Ru12 O40
  • Reduced Formula: Ba2HRu3O10
  • Formula Anonymous: AB2C3D10
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -460.38025018
  • Final energy per atom: -7.1934414090625
  • 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.