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  1. Third-Parties
  2. MatprojStructure
  3. mp-1200293

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-1200293
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 80
  • Number of elements: 5
  • Element list: ['K', 'Ag', 'Sn', 'S', 'O']
  • Chemical System: Ag-K-O-S-Sn
  • Density: 3.146255396665907
  • Atomic Density: 0.036129688897655214
  • Unit Cell Volume: 2214.24547071569
  • Molar Volume: 16.66812237730293
  • Full Formula: K16 Ag8 Sn12 S36 O8
  • Reduced Formula: K4Ag2Sn3S9O2
  • Formula Anonymous: A2B2C3D4E9
  • Spacegroup Number: 11
  • Spacegroup Symbol: P12_1/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -335.26136756
  • Final energy per atom: -4.1907670945
  • 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.