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  1. Third-Parties
  2. MatprojStructure
  3. mp-20988

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-20988
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 16
  • Number of elements: 5
  • Element list: ['Cs', 'Li', 'Cr', 'C', 'N']
  • Chemical System: C-Cr-Cs-Li-N
  • Density: 2.4833483029793872
  • Atomic Density: 0.04976187428369353
  • Unit Cell Volume: 321.53129741021513
  • Molar Volume: 12.10191707343587
  • Full Formula: Cs2 Li1 Cr1 C6 N6
  • Reduced Formula: Cs2LiCr(CN)6
  • Formula Anonymous: ABC2D6E6
  • Spacegroup Number: 225
  • Spacegroup Symbol: Fm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -123.15181885
  • Final energy per atom: -7.696988678125
  • 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.