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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-13911
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 5
Number of elements: 3
Element list: ['Ca', 'Zn', 'Ge']
Chemical System: Ca-Ge-Zn
Density: 5.25541278882494
Atomic Density: 0.05004939586993495
Unit Cell Volume: 99.9013057618851
Molar Volume: 12.032394508117422
Full Formula: Ca1 Zn2 Ge2
Reduced Formula: Ca(ZnGe)2
Formula Anonymous: AB2C2
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -15.39474533
Final energy per atom: -3.078949066
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.