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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-1188210
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 19
Number of elements: 3
Element list: ['Ce', 'Fe', 'Co']
Chemical System: Ce-Co-Fe
Density: 8.048015906115431
Atomic Density: 0.07396235510003657
Unit Cell Volume: 256.88743921555584
Molar Volume: 8.142170097010638
Full Formula: Ce2 Fe12 Co5
Reduced Formula: Ce2Fe12Co5
Formula Anonymous: A2B5C12
Spacegroup Number: 166
Spacegroup Symbol: R-3mH
Crystal System: trigonal
Pointgroup: -3m

Thermodynamics:

Final energy: -149.48362407
Final energy per atom: -7.867559161578947
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.