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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-573622
Created at: Sept. 4, 2022, 2:43 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 38
Number of elements: 2
Element list: ['Dy', 'Co']
Chemical System: Co-Dy
Density: 9.396101969679297
Atomic Density: 0.04550660726500787
Unit Cell Volume: 835.043574633171
Molar Volume: 13.23355249256453
Full Formula: Dy24 Co14
Reduced Formula: Dy12Co7
Formula Anonymous: A7B12
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -216.79768148
Final energy per atom: -5.705202144210526
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.