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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-19176
Created at: Sept. 4, 2022, 2:45 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: ['La', 'Ni', 'Ru', 'O']
Chemical System: La-Ni-O-Ru
Density: 7.002396878011713
Atomic Density: 0.07903248156250835
Unit Cell Volume: 253.0605088514348
Molar Volume: 7.619830025502832
Full Formula: La4 Ni2 Ru2 O12
Reduced Formula: La2NiRuO6
Formula Anonymous: ABC2D6
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -161.89590278
Final energy per atom: -8.094795139
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.