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  1. Third-Parties
  2. MatprojStructure
  3. mp-1190412

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-1190412
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 24
  • Number of elements: 4
  • Element list: ['Rb', 'Li', 'C', 'N']
  • Chemical System: C-Li-N-Rb
  • Density: 1.848186018738568
  • Atomic Density: 0.05949457232391004
  • Unit Cell Volume: 403.3981431001015
  • Molar Volume: 10.122168333630976
  • Full Formula: Rb2 Li2 C8 N12
  • Reduced Formula: RbLi(C2N3)2
  • Formula Anonymous: ABC4D6
  • Spacegroup Number: 140
  • Spacegroup Symbol: I4/mcm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -186.34323923
  • Final energy per atom: -7.764301634583333
  • 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.