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  1. Third-Parties
  2. MatprojStructure
  3. mp-1221913

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-1221913
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 132
  • Number of elements: 7
  • Element list: ['Na', 'Mg', 'Mn', 'Be', 'Si', 'Sn', 'O']
  • Chemical System: Be-Mg-Mn-Na-O-Si-Sn
  • Density: 3.5499017523894887
  • Atomic Density: 0.08686605390593886
  • Unit Cell Volume: 1519.5809417443263
  • Molar Volume: 6.932674490452798
  • Full Formula: Na6 Mg4 Mn8 Be12 Si18 Sn6 O78
  • Reduced Formula: Na3Mg2Mn4Be6Si9(SnO13)3
  • Formula Anonymous: A2B3C3D4E6F9G39
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -985.49560977
  • Final energy per atom: -7.465875831590909
  • 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.