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  1. Third-Parties
  2. MatprojStructure
  3. mp-1201366

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-1201366
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 4
  • Element list: ['Na', 'Sr', 'Si', 'O']
  • Chemical System: Na-O-Si-Sr
  • Density: 2.3714045887641415
  • Atomic Density: 0.06657352434994784
  • Unit Cell Volume: 2163.0220332493604
  • Molar Volume: 9.04584941056184
  • Full Formula: Na16 Sr4 Si32 O92
  • Reduced Formula: Na4SrSi8O23
  • Formula Anonymous: AB4C8D23
  • Spacegroup Number: 13
  • Spacegroup Symbol: P12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -1018.5126295
  • Final energy per atom: -7.0730043715277775
  • 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.