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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-772076
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 34
Number of elements: 5
Element list: ['Sr', 'Li', 'Nb', 'Fe', 'O']
Chemical System: Fe-Li-Nb-O-Sr
Density: 4.761302326691567
Atomic Density: 0.08000022943813008
Unit Cell Volume: 424.9987811134297
Molar Volume: 7.527654360863244
Full Formula: Sr4 Li4 Nb5 Fe1 O20
Reduced Formula: Sr4Li4Nb5FeO20
Formula Anonymous: AB4C4D5E20
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -273.78566466
Final energy per atom: -8.052519548823529
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.