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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-1202244
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: 49
Number of elements: 3
Element list: ['La', 'In', 'Co']
Chemical System: Co-In-La
Density: 7.58551419275171
Atomic Density: 0.04979820864469412
Unit Cell Volume: 983.9711373879074
Molar Volume: 12.09308712883118
Full Formula: La18 In3 Co28
Reduced Formula: La18In3Co28
Formula Anonymous: A3B18C28
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -303.34055917
Final energy per atom: -6.1906236565306125
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.