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  1. Third-Parties
  2. MatprojStructure
  3. mp-1246780

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-1246780
  • Created at: Sept. 4, 2022, 2:45 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 26
  • Number of elements: 3
  • Element list: ['Ba', 'Zr', 'N']
  • Chemical System: Ba-N-Zr
  • Density: 4.976643344126748
  • Atomic Density: 0.04087725570346732
  • Unit Cell Volume: 636.0505262048355
  • Molar Volume: 14.732253074144568
  • Full Formula: Ba10 Zr4 N12
  • Reduced Formula: Ba5Zr2N6
  • Formula Anonymous: A2B5C6
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -179.86534313
  • Final energy per atom: -6.917897812692308
  • 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.