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  1. Third-Parties
  2. MatprojStructure
  3. mp-1079139

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-1079139
  • 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: 8
  • Number of elements: 2
  • Element list: ['K', 'Co']
  • Chemical System: Co-K
  • Density: 1.0912572416882993
  • Atomic Density: 0.01491636101970533
  • Unit Cell Volume: 536.3238385978699
  • Molar Volume: 40.37272061224866
  • Full Formula: K6 Co2
  • Reduced Formula: K3Co
  • Formula Anonymous: AB3
  • Spacegroup Number: 14
  • Spacegroup Symbol: P12_1/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -13.93110757
  • Final energy per atom: -1.74138844625
  • 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.