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  1. Third-Parties
  2. MatprojStructure
  3. mp-1202089

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-1202089
  • 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: 102
  • Number of elements: 4
  • Element list: ['K', 'Co', 'C', 'O']
  • Chemical System: C-Co-K-O
  • Density: 2.0385426148137094
  • Atomic Density: 0.06307851827276119
  • Unit Cell Volume: 1617.0322764865268
  • Molar Volume: 9.54705488476971
  • Full Formula: K12 Co4 C24 O62
  • Reduced Formula: K6Co2C12O31
  • Formula Anonymous: A2B6C12D31
  • Spacegroup Number: 2
  • Spacegroup Symbol: P-1
  • Crystal System: triclinic
  • Pointgroup: -1

Thermodynamics:

  • Final energy: -682.51823519
  • Final energy per atom: -6.691355246960785
  • 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.