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  1. Third-Parties
  2. MatprojStructure
  3. mp-18823

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-18823
  • 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: 22
  • Number of elements: 5
  • Element list: ['K', 'Ba', 'Co', 'N', 'O']
  • Chemical System: Ba-Co-K-N-O
  • Density: 2.8957451750921597
  • Atomic Density: 0.06969227671540927
  • Unit Cell Volume: 315.67342949402746
  • Molar Volume: 8.641044666386223
  • Full Formula: K2 Ba1 Co1 N6 O12
  • Reduced Formula: K2BaCo(NO2)6
  • Formula Anonymous: ABC2D6E12
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -147.41500993
  • Final energy per atom: -6.700682269545454
  • 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.