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  1. Third-Parties
  2. MatprojStructure
  3. mp-1204325

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-1204325
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:39 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 144
  • Number of elements: 4
  • Element list: ['K', 'Co', 'C', 'O']
  • Chemical System: C-Co-K-O
  • Density: 2.056368238220316
  • Atomic Density: 0.06293031350172383
  • Unit Cell Volume: 2288.2453937887253
  • Molar Volume: 9.569538788067593
  • Full Formula: K18 Co6 C36 O84
  • Reduced Formula: K3Co(C3O7)2
  • Formula Anonymous: AB3C6D14
  • Spacegroup Number: 152
  • Spacegroup Symbol: P3_121
  • Crystal System: trigonal
  • Pointgroup: 321

Thermodynamics:

  • Final energy: -1017.66392482
  • Final energy per atom: -7.067110589027778
  • 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.