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  1. Third-Parties
  2. MatprojStructure
  3. mp-1077078

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-1077078
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 6
  • Number of elements: 3
  • Element list: ['K', 'C', 'N']
  • Chemical System: C-K-N
  • Density: 1.544951842951178
  • Atomic Density: 0.042864858101296505
  • Unit Cell Volume: 139.97480140540864
  • Molar Volume: 14.04913261527361
  • Full Formula: K2 C2 N2
  • Reduced Formula: KCN
  • Formula Anonymous: ABC
  • Spacegroup Number: 9
  • Spacegroup Symbol: C1c1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -39.68190962
  • Final energy per atom: -6.6136516033333335
  • 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.