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  1. Third-Parties
  2. MatprojStructure
  3. mp-6575

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-6575
  • 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: 136
  • Number of elements: 4
  • Element list: ['Ba', 'Na', 'B', 'O']
  • Chemical System: B-Ba-Na-O
  • Density: 4.821756309986557
  • Atomic Density: 0.06592991756122246
  • Unit Cell Volume: 2062.7964516065185
  • Molar Volume: 9.134154846178664
  • Full Formula: Ba32 Na8 B24 O72
  • Reduced Formula: Ba4Na(BO3)3
  • Formula Anonymous: AB3C4D9
  • Spacegroup Number: 230
  • Spacegroup Symbol: Ia-3d
  • Crystal System: cubic
  • Pointgroup: m-3m

Thermodynamics:

  • Final energy: -1003.77519372
  • Final energy per atom: -7.380699953823529
  • 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.