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  1. Third-Parties
  2. MatprojStructure
  3. mp-571394

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-571394
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 3
  • Element list: ['K', 'C', 'N']
  • Chemical System: C-K-N
  • Density: 1.6778994771327302
  • Atomic Density: 0.05766349281194534
  • Unit Cell Volume: 416.2078783238093
  • Molar Volume: 10.44359345286222
  • Full Formula: K4 C8 N12
  • Reduced Formula: KC2N3
  • Formula Anonymous: AB2C3
  • Spacegroup Number: 57
  • Spacegroup Symbol: Pbcm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -184.56836455
  • Final energy per atom: -7.6903485229166675
  • 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.