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  1. Third-Parties
  2. MatprojStructure
  3. mp-1407746

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-1407746
  • 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: 4
  • Element list: ['K', 'Fe', 'Se', 'S']
  • Chemical System: Fe-K-S-Se
  • Density: 2.983935332110309
  • Atomic Density: 0.03938110855292234
  • Unit Cell Volume: 203.14308799228425
  • Molar Volume: 15.29195337888252
  • Full Formula: K2 Fe2 Se1 S3
  • Reduced Formula: K2Fe2SeS3
  • Formula Anonymous: AB2C2D3
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -27.768025020000003
  • Final energy per atom: -3.4710031275000004
  • 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.