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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-1078462
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 8
Number of elements: 3
Element list: ['Ba', 'Mg', 'Ge']
Chemical System: Ba-Ge-Mg
Density: 3.893079080772018
Atomic Density: 0.04145216375527493
Unit Cell Volume: 192.99354425091914
Molar Volume: 14.52792861562905
Full Formula: Ba1 Mg4 Ge3
Reduced Formula: BaMg4Ge3
Formula Anonymous: AB3C4
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -25.39084123
Final energy per atom: -3.17385515375
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.