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  1. Third-Parties
  2. MatprojStructure
  3. mp-818418

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-818418
  • Created at: Sept. 4, 2022, 2:48 p.m.
  • Last updated at: Nov. 28, 2021, 1:38 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 50
  • Number of elements: 6
  • Element list: ['Na', 'Al', 'Fe', 'Si', 'B', 'O']
  • Chemical System: Al-B-Fe-Na-O-Si
  • Density: 3.2156846082273858
  • Atomic Density: 0.09227361724679331
  • Unit Cell Volume: 541.8666948567858
  • Molar Volume: 6.526395019167063
  • Full Formula: Na1 Al6 Fe3 Si6 B3 O31
  • Reduced Formula: NaAl6Fe3Si6B3O31
  • Formula Anonymous: AB3C3D6E6F31
  • Spacegroup Number: 160
  • Spacegroup Symbol: R3mH
  • Crystal System: trigonal
  • Pointgroup: 3m

Thermodynamics:

  • Final energy: -402.79850786
  • Final energy per atom: -8.055970157199999
  • 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.