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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246218

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-1246218
  • 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: 6
  • Number of elements: 3
  • Element list: ['Na', 'Cd', 'N']
  • Chemical System: Cd-N-Na
  • Density: 4.514088634568248
  • Atomic Density: 0.054584574588305824
  • Unit Cell Volume: 109.92116445449842
  • Molar Volume: 11.032678747468301
  • Full Formula: Na2 Cd2 N2
  • Reduced Formula: NaCdN
  • Formula Anonymous: ABC
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -19.96413985
  • Final energy per atom: -3.3273566416666664
  • 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.