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  1. Third-Parties
  2. MatprojStructure
  3. mp-17984

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-17984
  • 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: 30
  • Number of elements: 3
  • Element list: ['Ag', 'Sn', 'Se']
  • Chemical System: Ag-Se-Sn
  • Density: 6.670740647922878
  • Atomic Density: 0.04140275035783024
  • Unit Cell Volume: 724.5895439486495
  • Molar Volume: 14.545267422943247
  • Full Formula: Ag16 Sn2 Se12
  • Reduced Formula: Ag8SnSe6
  • Formula Anonymous: AB6C8
  • Spacegroup Number: 31
  • Spacegroup Symbol: Pmn2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -105.48436399
  • Final energy per atom: -3.5161454663333336
  • 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.