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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-1209256
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 14
Number of elements: 5
Element list: ['Sr', 'Gd', 'Ta', 'Cu', 'O']
Chemical System: Cu-Gd-O-Sr-Ta
Density: 7.020420091223832
Atomic Density: 0.0770165382209898
Unit Cell Volume: 181.77913891466613
Molar Volume: 7.819282584112236
Full Formula: Sr2 Gd1 Ta1 Cu2 O8
Reduced Formula: Sr2GdTa(CuO4)2
Formula Anonymous: ABC2D2E8
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -115.89924372
Final energy per atom: -8.278517408571428
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.