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  1. Third-Parties
  2. MatprojStructure
  3. mp-33683

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-33683
  • Created at: Sept. 4, 2022, 2:40 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ag', 'Sb', 'Se']
  • Chemical System: Ag-Sb-Se
  • Density: 6.639287966234777
  • Atomic Density: 0.04126735894286918
  • Unit Cell Volume: 193.85781414011146
  • Molar Volume: 14.59298805222087
  • Full Formula: Ag2 Sb2 Se4
  • Reduced Formula: AgSbSe2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -31.10782339
  • Final energy per atom: -3.88847792375
  • 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.