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  1. Third-Parties
  2. MatprojStructure
  3. mp-680434

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-680434
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 167
  • Number of elements: 2
  • Element list: ['Na', 'Cd']
  • Chemical System: Cd-Na
  • Density: 6.827834141102784
  • Atomic Density: 0.04174894992948211
  • Unit Cell Volume: 4000.1006080890334
  • Molar Volume: 14.424652045553145
  • Full Formula: Na26 Cd141
  • Reduced Formula: Na26Cd141
  • Formula Anonymous: A26B141
  • Spacegroup Number: 191
  • Spacegroup Symbol: P6/mmm
  • Crystal System: hexagonal
  • Pointgroup: 6/mmm

Thermodynamics:

  • Final energy: -176.73890609
  • Final energy per atom: -1.0583168029341317
  • 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.