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  1. Third-Parties
  2. MatprojStructure
  3. mp-28685

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-28685
  • 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: 42
  • Number of elements: 3
  • Element list: ['Ba', 'Ni', 'N']
  • Chemical System: Ba-N-Ni
  • Density: 5.519552142109563
  • Atomic Density: 0.045068402497046224
  • Unit Cell Volume: 931.9167681337867
  • Molar Volume: 13.362223700728444
  • Full Formula: Ba16 Ni12 N14
  • Reduced Formula: Ba8Ni6N7
  • Formula Anonymous: A6B7C8
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -240.98187923
  • Final energy per atom: -5.737663791190476
  • 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.