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  1. Third-Parties
  2. MatprojStructure
  3. mp-1173755

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-1173755
  • 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: 54
  • Number of elements: 6
  • Element list: ['Na', 'Al', 'Si', 'B', 'O', 'F']
  • Chemical System: Al-B-F-Na-O-Si
  • Density: 2.298344426784869
  • Atomic Density: 0.06972673673689772
  • Unit Cell Volume: 774.4518462660894
  • Molar Volume: 8.636774129733835
  • Full Formula: Na8 Al6 Si6 B2 O24 F8
  • Reduced Formula: Na4Al3Si3B(O3F)4
  • Formula Anonymous: AB3C3D4E4F12
  • Spacegroup Number: 1
  • Spacegroup Symbol: P1
  • Crystal System: triclinic
  • Pointgroup: 1

Thermodynamics:

  • Final energy: -374.62235005
  • Final energy per atom: -6.937450926851852
  • 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.