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  1. Third-Parties
  2. MatprojStructure
  3. mp-1211584

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-1211584
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 5
  • Number of elements: 3
  • Element list: ['K', 'Cd', 'N']
  • Chemical System: Cd-K-N
  • Density: 3.3735225210450044
  • Atomic Density: 0.052487703381976565
  • Unit Cell Volume: 95.26040725410972
  • Molar Volume: 11.473431626783478
  • Full Formula: K1 Cd1 N3
  • Reduced Formula: KCdN3
  • Formula Anonymous: ABC3
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -18.74710836
  • Final energy per atom: -3.7494216719999995
  • 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.