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  1. Third-Parties
  2. MatprojStructure
  3. mp-556086

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-556086
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 3
  • Element list: ['Na', 'Fe', 'S']
  • Chemical System: Fe-Na-S
  • Density: 2.141924926149904
  • Atomic Density: 0.04313261160945541
  • Unit Cell Volume: 1854.7450992386148
  • Molar Volume: 13.961920076918885
  • Full Formula: Na40 Fe8 S32
  • Reduced Formula: Na5FeS4
  • Formula Anonymous: AB4C5
  • Spacegroup Number: 61
  • Spacegroup Symbol: Pbca
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -332.27156627
  • Final energy per atom: -4.153394578375
  • 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.