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  1. Third-Parties
  2. MatprojStructure
  3. mp-15645

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-15645
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 60
  • Number of elements: 3
  • Element list: ['Ag', 'Sn', 'S']
  • Chemical System: Ag-S-Sn
  • Density: 6.001684753900643
  • Atomic Density: 0.046177495658123346
  • Unit Cell Volume: 1299.3342134491666
  • Molar Volume: 13.041289212791277
  • Full Formula: Ag32 Sn4 S24
  • Reduced Formula: Ag8SnS6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -225.28836001
  • Final energy per atom: -3.7548060001666665
  • 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.