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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223464

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-1223464
  • 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: 7
  • Number of elements: 4
  • Element list: ['K', 'Cr', 'Sn', 'S']
  • Chemical System: Cr-K-S-Sn
  • Density: 3.188975967264927
  • Atomic Density: 0.039764978250399145
  • Unit Cell Volume: 176.03429721301902
  • Molar Volume: 15.14433309149252
  • Full Formula: K1 Cr1 Sn1 S4
  • Reduced Formula: KCrSnS4
  • Formula Anonymous: ABCD4
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -38.70911587
  • Final energy per atom: -5.5298736957142856
  • 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.