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  1. Third-Parties
  2. MatprojStructure
  3. mp-1238839

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-1238839
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 3
  • Element list: ['K', 'Cr', 'S']
  • Chemical System: Cr-K-S
  • Density: 2.8334250669102325
  • Atomic Density: 0.04401797385381556
  • Unit Cell Volume: 636.1037900787636
  • Molar Volume: 13.68109486365645
  • Full Formula: K4 Cr8 S16
  • Reduced Formula: K(CrS2)2
  • Formula Anonymous: AB2C4
  • Spacegroup Number: 59
  • Spacegroup Symbol: Pmmn1
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -179.3907564
  • Final energy per atom: -6.4068127285714285
  • 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.