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  1. Third-Parties
  2. MatprojStructure
  3. mp-1214440

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-1214440
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 14
  • Number of elements: 4
  • Element list: ['Ba', 'Li', 'B', 'N']
  • Chemical System: B-Ba-Li-N
  • Density: 4.4666531116827874
  • Atomic Density: 0.05597903456065217
  • Unit Cell Volume: 250.09363076512653
  • Molar Volume: 10.757850340336132
  • Full Formula: Ba4 Li1 B3 N6
  • Reduced Formula: Ba4Li(BN2)3
  • Formula Anonymous: AB3C4D6
  • Spacegroup Number: 229
  • Spacegroup Symbol: Im-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -95.38839039
  • Final energy per atom: -6.813456456428571
  • 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.