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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223719

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-1223719
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 32
  • Number of elements: 4
  • Element list: ['K', 'Co', 'Se', 'O']
  • Chemical System: Co-K-O-Se
  • Density: 3.959650166377719
  • Atomic Density: 0.06613005242532265
  • Unit Cell Volume: 483.89497401557327
  • Molar Volume: 9.106511395557265
  • Full Formula: K4 Co4 Se6 O18
  • Reduced Formula: K2Co2(SeO3)3
  • Formula Anonymous: A2B2C3D9
  • Spacegroup Number: 186
  • Spacegroup Symbol: P6_3mc
  • Crystal System: hexagonal
  • Pointgroup: 6mm

Thermodynamics:

  • Final energy: -191.47481589
  • Final energy per atom: -5.9835879965625
  • 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.