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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228031

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-1228031
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 27
  • Number of elements: 4
  • Element list: ['Ba', 'Sr', 'B', 'N']
  • Chemical System: B-Ba-N-Sr
  • Density: 4.521211439834103
  • Atomic Density: 0.05180017988222908
  • Unit Cell Volume: 521.2337111837483
  • Molar Volume: 11.62571399113229
  • Full Formula: Ba8 Sr1 B6 N12
  • Reduced Formula: Ba8Sr(BN2)6
  • Formula Anonymous: AB6C8D12
  • Spacegroup Number: 221
  • Spacegroup Symbol: Pm-3m
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -189.09610668
  • Final energy per atom: -7.003559506666666
  • 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.