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  1. Third-Parties
  2. MatprojStructure
  3. mp-29626

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-29626
  • 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: 30
  • Number of elements: 3
  • Element list: ['Na', 'Sn', 'S']
  • Chemical System: Na-S-Sn
  • Density: 3.0932131863797667
  • Atomic Density: 0.03965553202559435
  • Unit Cell Volume: 756.5148786968106
  • Molar Volume: 15.186130288488396
  • Full Formula: Na8 Sn6 S16
  • Reduced Formula: Na4Sn3S8
  • Formula Anonymous: A3B4C8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -130.91078847
  • Final energy per atom: -4.363692949
  • 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.