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  1. Third-Parties
  2. MatprojStructure
  3. mp-1019537

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-1019537
  • Created at: Sept. 4, 2022, 2:47 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 28
  • Number of elements: 5
  • Element list: ['Ba', 'Al', 'Si', 'N', 'O']
  • Chemical System: Al-Ba-N-O-Si
  • Density: 3.5358997657532627
  • Atomic Density: 0.07553205500128667
  • Unit Cell Volume: 370.70353771684125
  • Molar Volume: 7.972960301288526
  • Full Formula: Ba2 Al2 Si8 N10 O6
  • Reduced Formula: BaAlSi4N5O3
  • Formula Anonymous: ABC3D4E5
  • Spacegroup Number: 36
  • Spacegroup Symbol: Cmc2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -225.73276563
  • Final energy per atom: -8.061884486785713
  • 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.