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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-1037135
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 64
Number of elements: 4
Element list: ['Mg', 'Cu', 'C', 'O']
Chemical System: C-Cu-Mg-O
Density: 3.561211665261228
Atomic Density: 0.10424277192828063
Unit Cell Volume: 613.9514406239332
Molar Volume: 5.777034367565793
Full Formula: Mg30 Cu1 C1 O32
Reduced Formula: Mg30CuCO32
Formula Anonymous: ABC30D32
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -400.00368488
Final energy per atom: -6.25005757625
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.