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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203207

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-1203207
  • 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: 88
  • Number of elements: 3
  • Element list: ['Na', 'Co', 'O']
  • Chemical System: Co-Na-O
  • Density: 4.2260086314704095
  • Atomic Density: 0.08781910358705419
  • Unit Cell Volume: 1002.0598754206877
  • Molar Volume: 6.857438204240279
  • Full Formula: Na16 Co24 O48
  • Reduced Formula: Na2(CoO2)3
  • Formula Anonymous: A2B3C6
  • Spacegroup Number: 167
  • Spacegroup Symbol: R-3cH
  • Crystal System: trigonal
  • Pointgroup: -3m

Thermodynamics:

  • Final energy: -556.64558746
  • Final energy per atom: -6.325518039318182
  • 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.