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  1. Third-Parties
  2. MatprojStructure
  3. mp-1228754

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-1228754
  • 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: 48
  • Number of elements: 5
  • Element list: ['Ba', 'La', 'Ti', 'Nb', 'O']
  • Chemical System: Ba-La-Nb-O-Ti
  • Density: 5.952288972711102
  • Atomic Density: 0.07366345745107103
  • Unit Cell Volume: 651.6120972448613
  • Molar Volume: 8.17520785526534
  • Full Formula: Ba4 La6 Ti6 Nb2 O30
  • Reduced Formula: Ba2La3Ti3NbO15
  • Formula Anonymous: AB2C3D3E15
  • Spacegroup Number: 158
  • Spacegroup Symbol: P3c1
  • Crystal System: trigonal
  • Pointgroup: 3m1

Thermodynamics:

  • Final energy: -426.3588642100001
  • Final energy per atom: -8.882476337708335
  • 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.