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  1. Third-Parties
  2. MatprojStructure
  3. mp-1196210

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-1196210
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['Na', 'Ag', 'S', 'O']
  • Chemical System: Ag-Na-O-S
  • Density: 3.0617702043443358
  • Atomic Density: 0.05695579472776863
  • Unit Cell Volume: 561.8392325653653
  • Molar Volume: 10.573359196871891
  • Full Formula: Na4 Ag4 S8 O16
  • Reduced Formula: NaAg(SO2)2
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 7
  • Spacegroup Symbol: P1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -163.19962497999998
  • Final energy per atom: -5.099988280624999
  • 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.