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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-616471
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 19
Number of elements: 5
Element list: ['Ba', 'Eu', 'Ti', 'Cu', 'O']
Chemical System: Ba-Cu-Eu-O-Ti
Density: 6.604549826937788
Atomic Density: 0.07731695962702322
Unit Cell Volume: 245.74168580420056
Molar Volume: 7.788900118487313
Full Formula: Ba2 Eu2 Ti2 Cu2 O11
Reduced Formula: Ba2Eu2Ti2Cu2O11
Formula Anonymous: A2B2C2D2E11
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -157.05594028
Final energy per atom: -8.26610212
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.