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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-20041
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 5
Element list: ['Sr', 'Eu', 'Cu', 'Pb', 'O']
Chemical System: Cu-Eu-O-Pb-Sr
Density: 7.39153110432048
Atomic Density: 0.06717416179325737
Unit Cell Volume: 238.18682024263094
Molar Volume: 8.96496599173713
Full Formula: Sr2 Eu1 Cu3 Pb2 O8
Reduced Formula: Sr2EuCu3(PbO4)2
Formula Anonymous: AB2C2D3E8
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -104.17236715
Final energy per atom: -6.510772946875
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.