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  1. Third-Parties
  2. MatprojStructure
  3. mp-775944

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-775944
  • Created at: Sept. 4, 2022, 2:42 p.m.
  • Last updated at: Nov. 28, 2021, 1:35 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 21
  • Number of elements: 4
  • Element list: ['Ba', 'Ti', 'N', 'O']
  • Chemical System: Ba-N-O-Ti
  • Density: 4.601977030986295
  • Atomic Density: 0.07599126406893457
  • Unit Cell Volume: 276.34755464720394
  • Molar Volume: 7.924780346510734
  • Full Formula: Ba2 Ti6 N2 O11
  • Reduced Formula: Ba2Ti6N2O11
  • Formula Anonymous: A2B2C6D11
  • Spacegroup Number: 12
  • Spacegroup Symbol: C12/m1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -189.12585349
  • Final energy per atom: -9.005993023333334
  • 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.