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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197642

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-1197642
  • 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: 84
  • Number of elements: 4
  • Element list: ['Ag', 'Sn', 'S', 'N']
  • Chemical System: Ag-N-S-Sn
  • Density: 4.2923839859694
  • Atomic Density: 0.04015052574134267
  • Unit Cell Volume: 2092.1270257117926
  • Molar Volume: 14.998908853138756
  • Full Formula: Ag24 Sn12 S40 N8
  • Reduced Formula: Ag6Sn3(S5N)2
  • Formula Anonymous: A2B3C6D10
  • Spacegroup Number: 60
  • Spacegroup Symbol: Pbcn
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -345.4376197
  • Final energy per atom: -4.1123526154761905
  • 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.