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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-16796
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: 20
Number of elements: 4
Element list: ['Sr', 'Gd', 'Ru', 'O']
Chemical System: Gd-O-Ru-Sr
Density: 6.141294637935608
Atomic Density: 0.0698390969707141
Unit Cell Volume: 286.3725458590434
Molar Volume: 8.622878904813572
Full Formula: Sr4 Gd2 Ru2 O12
Reduced Formula: Sr2GdRuO6
Formula Anonymous: ABC2D6
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -169.41214986
Final energy per atom: -8.470607493
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.