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  1. Third-Parties
  2. MatprojStructure
  3. mp-1197599

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-1197599
  • 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: 180
  • Number of elements: 4
  • Element list: ['Ag', 'Sn', 'S', 'O']
  • Chemical System: Ag-O-S-Sn
  • Density: 3.239771387457854
  • Atomic Density: 0.06783665216084928
  • Unit Cell Volume: 2653.432831166215
  • Molar Volume: 8.877414448049034
  • Full Formula: Ag12 Sn6 S36 O126
  • Reduced Formula: Ag2Sn(S2O7)3
  • Formula Anonymous: AB2C6D21
  • Spacegroup Number: 147
  • Spacegroup Symbol: P-3
  • Crystal System: trigonal
  • Pointgroup: -3

Thermodynamics:

  • Final energy: -1121.5633885900002
  • Final energy per atom: -6.23090771438889
  • 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.