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  1. Third-Parties
  2. MatprojStructure
  3. mp-758413

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-758413
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 40
  • Number of elements: 3
  • Element list: ['Na', 'Cd', 'O']
  • Chemical System: Cd-Na-O
  • Density: 3.9543385219051683
  • Atomic Density: 0.06253917204593899
  • Unit Cell Volume: 639.5991294962693
  • Molar Volume: 9.629389969500004
  • Full Formula: Na16 Cd8 O16
  • Reduced Formula: Na2CdO2
  • Formula Anonymous: AB2C2
  • Spacegroup Number: 5
  • Spacegroup Symbol: C121
  • Crystal System: monoclinic
  • Pointgroup: 2

Thermodynamics:

  • Final energy: -165.95452763999998
  • Final energy per atom: -4.148863190999999
  • 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.