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  1. Third-Parties
  2. MatprojStructure
  3. mp-559561

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-559561
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 88
  • Number of elements: 4
  • Element list: ['Na', 'Mo', 'S', 'O']
  • Chemical System: Mo-Na-O-S
  • Density: 2.6912322735089163
  • Atomic Density: 0.07017587125475445
  • Unit Cell Volume: 1253.992268660832
  • Molar Volume: 8.581497674803714
  • Full Formula: Na16 Mo4 S12 O56
  • Reduced Formula: Na4MoS3O14
  • Formula Anonymous: AB3C4D14
  • Spacegroup Number: 19
  • Spacegroup Symbol: P2_12_121
  • Crystal System: orthorhombic
  • Pointgroup: 222

Thermodynamics:

  • Final energy: -575.7738001399999
  • Final energy per atom: -6.5428840925
  • 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.