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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-1208877
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 14
Number of elements: 5
Element list: ['Sr', 'Eu', 'Ta', 'Cu', 'O']
Chemical System: Cu-Eu-O-Sr-Ta
Density: 6.91656699801306
Atomic Density: 0.07640273880283925
Unit Cell Volume: 183.2395044911628
Molar Volume: 7.882100634560246
Full Formula: Sr2 Eu1 Ta1 Cu2 O8
Reduced Formula: Sr2EuTa(CuO4)2
Formula Anonymous: ABC2D2E8
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -110.47184145
Final energy per atom: -7.890845817857143
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.