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  1. Third-Parties
  2. MatprojStructure
  3. mp-1205643

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-1205643
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 10
  • Number of elements: 4
  • Element list: ['Ba', 'Ce', 'Pa', 'O']
  • Chemical System: Ba-Ce-O-Pa
  • Density: 6.663255379752162
  • Atomic Density: 0.05409401253196718
  • Unit Cell Volume: 184.86334313045163
  • Molar Volume: 11.132730736957587
  • Full Formula: Ba2 Ce1 Pa1 O6
  • Reduced Formula: Ba2CePaO6
  • Formula Anonymous: ABC2D6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -85.41068808
  • Final energy per atom: -8.541068808
  • 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.