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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-560872
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 70
Number of elements: 4
Element list: ['Mg', 'Ge', 'H', 'O']
Chemical System: Ge-H-Mg-O
Density: 3.7077325211478156
Atomic Density: 0.10378571480691248
Unit Cell Volume: 674.4666173975011
Molar Volume: 5.802475582698309
Full Formula: Mg20 Ge6 H8 O36
Reduced Formula: Mg10Ge3(H2O9)2
Formula Anonymous: A3B4C10D18
Spacegroup Number: 58
Spacegroup Symbol: Pnnm
Crystal System: orthorhombic
Pointgroup: mmm

Thermodynamics:

Final energy: -445.30580881
Final energy per atom: -6.361511554428571
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.