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  1. Third-Parties
  2. MatprojStructure
  3. mp-1192660

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-1192660
  • 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: 28
  • Number of elements: 5
  • Element list: ['Ag', 'H', 'C', 'S', 'N']
  • Chemical System: Ag-C-H-N-S
  • Density: 3.2454819019278074
  • Atomic Density: 0.0683958554820332
  • Unit Cell Volume: 409.38153054252354
  • Molar Volume: 8.804832862397557
  • Full Formula: Ag4 H8 C4 S8 N4
  • Reduced Formula: AgH2CS2N
  • Formula Anonymous: ABCD2E2
  • Spacegroup Number: 122
  • Spacegroup Symbol: I-42d
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -149.27641314
  • Final energy per atom: -5.331300469285714
  • 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.