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  1. Third-Parties
  2. MatprojStructure
  3. mp-676975

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-676975
  • 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: 50
  • Number of elements: 5
  • Element list: ['Ba', 'Na', 'Ti', 'Nb', 'O']
  • Chemical System: Ba-Na-Nb-O-Ti
  • Density: 4.724658668504699
  • Atomic Density: 0.07703050908624784
  • Unit Cell Volume: 649.0934643053844
  • Molar Volume: 7.817864416886122
  • Full Formula: Ba3 Na7 Ti3 Nb7 O30
  • Reduced Formula: Ba3Na7Ti3Nb7O30
  • Formula Anonymous: A3B3C7D7E30
  • Spacegroup Number: 6
  • Spacegroup Symbol: P1m1
  • Crystal System: monoclinic
  • Pointgroup: m

Thermodynamics:

  • Final energy: -407.97215381
  • Final energy per atom: -8.1594430762
  • 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.