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  1. Third-Parties
  2. MatprojStructure
  3. mp-17174

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-17174
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 17
  • Number of elements: 3
  • Element list: ['K', 'Cu', 'S']
  • Chemical System: Cu-K-S
  • Density: 4.295005680069052
  • Atomic Density: 0.053750459077687336
  • Unit Cell Volume: 316.2763684572318
  • Molar Volume: 11.203887117123964
  • Full Formula: K3 Cu8 S6
  • Reduced Formula: K3(Cu4S3)2
  • Formula Anonymous: A3B6C8
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -72.34235462000001
  • Final energy per atom: -4.2554326247058825
  • 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.