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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-9600
Created at: Sept. 4, 2022, 2:43 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 14
Number of elements: 3
Element list: ['Cu', 'Ge', 'O']
Chemical System: Cu-Ge-O
Density: 5.357125704582834
Atomic Density: 0.08562920336288603
Unit Cell Volume: 163.4956235744682
Molar Volume: 7.032811848638727
Full Formula: Cu4 Ge2 O8
Reduced Formula: Cu2GeO4
Formula Anonymous: AB2C4
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -84.20789923
Final energy per atom: -6.014849945
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.