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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-28351
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 3
Element list: ['Dy', 'Ge', 'O']
Chemical System: Dy-Ge-O
Density: 6.8400525410540824
Atomic Density: 0.06899257674302177
Unit Cell Volume: 463.8180150770587
Molar Volume: 8.72867929318078
Full Formula: Dy8 Ge4 O20
Reduced Formula: Dy2GeO5
Formula Anonymous: AB2C5
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -262.17920331
Final energy per atom: -8.1931001034375
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.