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  1. Third-Parties
  2. MatprojStructure
  3. mp-9490

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-9490
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 8
  • Number of elements: 4
  • Element list: ['K', 'Ag', 'Sb', 'S']
  • Chemical System: Ag-K-S-Sb
  • Density: 3.9210859214592033
  • Atomic Density: 0.037418023616287044
  • Unit Cell Volume: 213.80070957349596
  • Molar Volume: 16.0942245954934
  • Full Formula: K1 Ag2 Sb1 S4
  • Reduced Formula: KAg2SbS4
  • Formula Anonymous: ABC2D4
  • Spacegroup Number: 121
  • Spacegroup Symbol: I-42m
  • Crystal System: tetragonal
  • Pointgroup: -42m

Thermodynamics:

  • Final energy: -32.48556322
  • Final energy per atom: -4.0606954025
  • 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.