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  1. Third-Parties
  2. MatprojStructure
  3. mp-542136

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-542136
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 4
  • Element list: ['Na', 'P', 'S', 'O']
  • Chemical System: Na-O-P-S
  • Density: 2.4106680373259204
  • Atomic Density: 0.06451945152501817
  • Unit Cell Volume: 247.9872289955195
  • Molar Volume: 9.333837498083575
  • Full Formula: Na6 P2 S2 O6
  • Reduced Formula: Na3PSO3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -91.97872412
  • Final energy per atom: -5.7486702575
  • 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.