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  1. Third-Parties
  2. MatprojStructure
  3. mp-16180

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-16180
  • 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: 17
  • Number of elements: 3
  • Element list: ['Na', 'S', 'O']
  • Chemical System: Na-O-S
  • Density: 2.4549506923234192
  • Atomic Density: 0.0726251694418117
  • Unit Cell Volume: 234.07862770799642
  • Molar Volume: 8.292084970383474
  • Full Formula: Na6 S2 O9
  • Reduced Formula: Na6S2O9
  • Formula Anonymous: A2B6C9
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -96.35128184
  • Final energy per atom: -5.667722461176471
  • 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.