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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-1191058
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 24
Number of elements: 3
Element list: ['Dy', 'Ga', 'Co']
Chemical System: Co-Dy-Ga
Density: 8.647028550273864
Atomic Density: 0.03984966536200798
Unit Cell Volume: 602.2635267316751
Molar Volume: 15.11214888580071
Full Formula: Dy16 Ga6 Co2
Reduced Formula: Dy8Ga3Co
Formula Anonymous: AB3C8
Spacegroup Number: 186
Spacegroup Symbol: P6_3mc
Crystal System: hexagonal
Pointgroup: 6mm

Thermodynamics:

Final energy: -115.74633077
Final energy per atom: -4.822763782083333
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.