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  1. Third-Parties
  2. MatprojStructure
  3. mp-566231

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-566231
  • Created at: Sept. 4, 2022, 2:41 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 52
  • Number of elements: 5
  • Element list: ['Na', 'Mg', 'C', 'Cl', 'O']
  • Chemical System: C-Cl-Mg-Na-O
  • Density: 2.2560417495971814
  • Atomic Density: 0.07100465785613981
  • Unit Cell Volume: 732.3463216364689
  • Molar Volume: 8.48133198839048
  • Full Formula: Na12 Mg4 C8 Cl4 O24
  • Reduced Formula: Na3MgC2ClO6
  • Formula Anonymous: ABC2D3E6
  • Spacegroup Number: 227
  • Spacegroup Symbol: Fd-3m1
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -338.44515240000004
  • Final energy per atom: -6.5085606230769235
  • 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.