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  1. Third-Parties
  2. MatprojStructure
  3. mp-34371

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-34371
  • Created at: Sept. 4, 2022, 2:44 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 3
  • Element list: ['Ag', 'Sb', 'S']
  • Chemical System: Ag-S-Sb
  • Density: 5.658872539648768
  • Atomic Density: 0.04640350735869211
  • Unit Cell Volume: 172.40076139420253
  • Molar Volume: 12.97777065308827
  • Full Formula: Ag2 Sb2 S4
  • Reduced Formula: AgSbS2
  • Formula Anonymous: ABC2
  • Spacegroup Number: 141
  • Spacegroup Symbol: I4_1/amd
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -33.51750808
  • Final energy per atom: -4.18968851
  • 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.