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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214930

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-1214930
  • 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: 76
  • Number of elements: 4
  • Element list: ['Ba', 'Al', 'Ru', 'O']
  • Chemical System: Al-Ba-O-Ru
  • Density: 5.822586748027946
  • Atomic Density: 0.06102352556843981
  • Unit Cell Volume: 1245.4213238591665
  • Molar Volume: 9.868555944454537
  • Full Formula: Ba20 Al4 Ru8 O44
  • Reduced Formula: Ba5AlRu2O11
  • Formula Anonymous: AB2C5D11
  • Spacegroup Number: 62
  • Spacegroup Symbol: Pnma
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -545.5570289599999
  • Final energy per atom: -7.1783819599999985
  • 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.