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  1. Third-Parties
  2. MatprojStructure
  3. mp-562471

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-562471
  • 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: 50
  • Number of elements: 3
  • Element list: ['K', 'Co', 'O']
  • Chemical System: Co-K-O
  • Density: 3.8902844784413944
  • Atomic Density: 0.07386597796036305
  • Unit Cell Volume: 676.9016180470841
  • Molar Volume: 8.152793649102593
  • Full Formula: K8 Co14 O28
  • Reduced Formula: K4(CoO2)7
  • Formula Anonymous: A4B7C14
  • Spacegroup Number: 176
  • Spacegroup Symbol: P6_3/m
  • Crystal System: hexagonal
  • Pointgroup: 6/m

Thermodynamics:

  • Final energy: -314.02138553000003
  • Final energy per atom: -6.280427710600001
  • 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.