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  1. Third-Parties
  2. MatprojStructure
  3. mp-695164

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-695164
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 41
  • Number of elements: 5
  • Element list: ['Ba', 'Ce', 'Y', 'H', 'O']
  • Chemical System: Ba-Ce-H-O-Y
  • Density: 6.019028659191461
  • Atomic Density: 0.05820424584497591
  • Unit Cell Volume: 704.4159649315179
  • Molar Volume: 10.346566083923962
  • Full Formula: Ba8 Ce7 Y1 H1 O24
  • Reduced Formula: Ba8Ce7YHO24
  • Formula Anonymous: ABC7D8E24
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -332.74328494
  • Final energy per atom: -8.115689876585366
  • 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.