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  1. Third-Parties
  2. MatprojStructure
  3. mp-1245390

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-1245390
  • 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: 46
  • Number of elements: 3
  • Element list: ['Ba', 'Si', 'N']
  • Chemical System: Ba-N-Si
  • Density: 4.749358474674936
  • Atomic Density: 0.03854092639732213
  • Unit Cell Volume: 1193.536437754027
  • Molar Volume: 15.625313979008105
  • Full Formula: Ba22 Si4 N20
  • Reduced Formula: Ba11(SiN5)2
  • Formula Anonymous: A2B10C11
  • Spacegroup Number: 136
  • Spacegroup Symbol: P4_2/mnm
  • Crystal System: tetragonal
  • Pointgroup: 4/mmm

Thermodynamics:

  • Final energy: -254.67340545
  • Final energy per atom: -5.536378379347826
  • 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.