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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-18224
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: 30
Number of elements: 3
Element list: ['Rb', 'Ge', 'O']
Chemical System: Ge-O-Rb
Density: 3.9845584454266456
Atomic Density: 0.04673960656901947
Unit Cell Volume: 641.8539265130437
Molar Volume: 12.884448976067484
Full Formula: Rb12 Ge4 O14
Reduced Formula: Rb6Ge2O7
Formula Anonymous: A2B6C7
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -159.06625481
Final energy per atom: -5.302208493666667
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.