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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201554

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-1201554
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 76
  • Number of elements: 4
  • Element list: ['Ba', 'Yb', 'Si', 'O']
  • Chemical System: Ba-O-Si-Yb
  • Density: 5.46179212786056
  • Atomic Density: 0.071171773218928
  • Unit Cell Volume: 1067.839068252805
  • Molar Volume: 8.461417339533735
  • Full Formula: Ba2 Yb12 Si14 O48
  • Reduced Formula: BaYb6Si7O24
  • Formula Anonymous: AB6C7D24
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -575.10010548
  • Final energy per atom: -7.567106651052632
  • 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.