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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-541880
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 36
Number of elements: 3
Element list: ['Rb', 'Ge', 'Se']
Chemical System: Ge-Rb-Se
Density: 3.646932638933799
Atomic Density: 0.027799822579615104
Unit Cell Volume: 1294.9722933267162
Molar Volume: 21.66251508531526
Full Formula: Rb8 Ge8 Se20
Reduced Formula: Rb2Ge2Se5
Formula Anonymous: A2B2C5
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -149.30907869
Final energy per atom: -4.1474744080555555
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.