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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-1032731
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:40 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 4
Element list: ['Y', 'Mg', 'Co', 'O']
Chemical System: Co-Mg-O-Y
Density: 4.143532572001438
Atomic Density: 0.09468362260920915
Unit Cell Volume: 168.9838174658497
Molar Volume: 6.360277093384334
Full Formula: Y1 Mg6 Co1 O8
Reduced Formula: YMg6CoO8
Formula Anonymous: ABC6D8
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -107.83634018
Final energy per atom: -6.73977126125
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.