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  1. Third-Parties
  2. MatprojStructure
  3. mp-15515

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-15515
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 72
  • Number of elements: 4
  • Element list: ['Ba', 'Na', 'Al', 'F']
  • Chemical System: Al-Ba-F-Na
  • Density: 3.808224170865677
  • Atomic Density: 0.06850669790901594
  • Unit Cell Volume: 1050.9921248229412
  • Molar Volume: 8.790586824076724
  • Full Formula: Ba8 Na8 Al8 F48
  • Reduced Formula: BaNaAlF6
  • Formula Anonymous: ABCD6
  • Spacegroup Number: 33
  • Spacegroup Symbol: Pna2_1
  • Crystal System: orthorhombic
  • Pointgroup: mm2

Thermodynamics:

  • Final energy: -423.5414806299999
  • Final energy per atom: -5.882520564305555
  • 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.