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  1. Third-Parties
  2. MatprojStructure
  3. mp-562661

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-562661
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 4
  • Element list: ['Na', 'Co', 'C', 'O']
  • Chemical System: C-Co-Na-O
  • Density: 1.7589054190205848
  • Atomic Density: 0.054610189196545325
  • Unit Cell Volume: 732.4640435878663
  • Molar Volume: 11.027503930312266
  • Full Formula: Na4 Co4 C16 O16
  • Reduced Formula: NaCo(CO)4
  • Formula Anonymous: ABC4D4
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -298.17623589
  • Final energy per atom: -7.45440589725
  • 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.