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  1. Third-Parties
  2. MatprojStructure
  3. mp-559500

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-559500
  • Created at: Sept. 4, 2022, 2:45 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', 'V', 'S', 'O']
  • Chemical System: Na-O-S-V
  • Density: 2.4758771015715055
  • Atomic Density: 0.05964807357246805
  • Unit Cell Volume: 268.240012488604
  • Molar Volume: 10.096119454190822
  • Full Formula: Na6 V2 S2 O6
  • Reduced Formula: Na3VSO3
  • Formula Anonymous: ABC3D3
  • Spacegroup Number: 161
  • Spacegroup Symbol: R3cH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -96.18392186
  • Final energy per atom: -6.01149511625
  • 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.