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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204384

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-1204384
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 136
  • Number of elements: 6
  • Element list: ['Ag', 'H', 'S', 'N', 'Cl', 'O']
  • Chemical System: Ag-Cl-H-N-O-S
  • Density: 2.0200683218028437
  • Atomic Density: 0.06693111559339592
  • Unit Cell Volume: 2031.9398353703687
  • Molar Volume: 8.997520370920284
  • Full Formula: Ag4 H40 S32 N32 Cl4 O24
  • Reduced Formula: AgH10S8N8ClO6
  • Formula Anonymous: ABC6D8E8F10
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -696.8061845999999
  • Final energy per atom: -5.123574886764706
  • 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.