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  1. Third-Parties
  2. MatprojStructure
  3. mp-1203422

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-1203422
  • 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: 39
  • Number of elements: 2
  • Element list: ['Na', 'Cd']
  • Chemical System: Cd-Na
  • Density: 6.801820509982636
  • Atomic Density: 0.041520432244163435
  • Unit Cell Volume: 939.2965798298563
  • Molar Volume: 14.504041587492233
  • Full Formula: Na6 Cd33
  • Reduced Formula: Na2Cd11
  • Formula Anonymous: A2B11
  • Spacegroup Number: 200
  • Spacegroup Symbol: Pm-3
  • Crystal System: cubic
  • Pointgroup: m-3

Thermodynamics:

  • Final energy: -41.0776523
  • Final energy per atom: -1.0532731358974359
  • 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.