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  1. Third-Parties
  2. MatprojStructure
  3. mp-1229309

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-1229309
  • 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: 140
  • Number of elements: 5
  • Element list: ['Ba', 'Na', 'Zr', 'Si', 'O']
  • Chemical System: Ba-Na-O-Si-Zr
  • Density: 3.194894531209887
  • Atomic Density: 0.0647764657005862
  • Unit Cell Volume: 2161.2787682353137
  • Molar Volume: 9.296803545651768
  • Full Formula: Ba8 Na8 Zr8 Si24 O92
  • Reduced Formula: Ba2Na2Zr2Si6O23
  • Formula Anonymous: A2B2C2D6E23
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1058.31195693
  • Final energy per atom: -7.559371120928571
  • 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.