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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228628

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-1228628
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'Yb', 'O']
  • Chemical System: Ba-O-Sr-Yb
  • Density: 8.22342290683257
  • Atomic Density: 0.0653042621929419
  • Unit Cell Volume: 321.57166002358855
  • Molar Volume: 9.221665719471025
  • Full Formula: Ba2 Sr1 Yb6 O12
  • Reduced Formula: Ba2SrYb6O12
  • Formula Anonymous: AB2C6D12
  • Spacegroup Number: 174
  • Spacegroup Symbol: P-6
  • Crystal System: hexagonal
  • Pointgroup: -6

Thermodynamics:

  • Final energy: -132.89506526
  • Final energy per atom: -6.328336440952381
  • 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.