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  1. Third-Parties
  2. MatprojStructure
  3. mp-14795

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-14795
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:40 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 22
  • Number of elements: 3
  • Element list: ['K', 'Co', 'Se']
  • Chemical System: Co-K-Se
  • Density: 2.7926109364492544
  • Atomic Density: 0.03035833472022214
  • Unit Cell Volume: 724.6774305227444
  • Molar Volume: 19.836861328195848
  • Full Formula: K12 Co2 Se8
  • Reduced Formula: K6CoSe4
  • Formula Anonymous: AB4C6
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -79.72123782999999
  • Final energy per atom: -3.623692628636363
  • 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.