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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-759854
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: 32
Number of elements: 3
Element list: ['Na', 'Fe', 'O']
Chemical System: Fe-Na-O
Density: 4.877346899632462
Atomic Density: 0.09539926467610581
Unit Cell Volume: 335.4323548367442
Molar Volume: 6.312565175891064
Full Formula: Na5 Fe11 O16
Reduced Formula: Na5Fe11O16
Formula Anonymous: A5B11C16
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -231.14308907
Final energy per atom: -7.2232215334375
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.