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  1. Third-Parties
  2. MatprojStructure
  3. mp-1195911

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-1195911
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 54
  • Number of elements: 4
  • Element list: ['Sr', 'Yb', 'Si', 'O']
  • Chemical System: O-Si-Sr-Yb
  • Density: 5.284043253789278
  • Atomic Density: 0.07206641142498753
  • Unit Cell Volume: 749.3088518249241
  • Molar Volume: 8.356376626673473
  • Full Formula: Sr2 Yb8 Si10 O34
  • Reduced Formula: SrYb4Si5O17
  • Formula Anonymous: AB4C5D17
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -409.15326304
  • Final energy per atom: -7.576912278518519
  • 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.