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  1. Third-Parties
  2. MatprojStructure
  3. mp-706336

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-706336
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 74
  • Number of elements: 6
  • Element list: ['Na', 'Be', 'Si', 'Sn', 'H', 'O']
  • Chemical System: Be-H-Na-O-Si-Sn
  • Density: 2.8354687135147394
  • Atomic Density: 0.08760038010704554
  • Unit Cell Volume: 844.745192995439
  • Molar Volume: 6.874560079124188
  • Full Formula: Na8 Be4 Si12 Sn2 H8 O40
  • Reduced Formula: Na4Be2Si6Sn(HO5)4
  • Formula Anonymous: AB2C4D4E6F20
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -521.78011752
  • Final energy per atom: -7.051082669189189
  • 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.