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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-24662
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 34
Number of elements: 3
Element list: ['Rb', 'Mg', 'H']
Chemical System: H-Mg-Rb
Density: 2.429170721500473
Atomic Density: 0.058533742515288166
Unit Cell Volume: 580.8615430855065
Molar Volume: 10.288323454505072
Full Formula: Rb8 Mg6 H20
Reduced Formula: Rb4Mg3H10
Formula Anonymous: A3B4C10
Spacegroup Number: 64
Spacegroup Symbol: Cmce
Crystal System: orthorhombic
Pointgroup: mmm

Thermodynamics:

Final energy: -96.56117253
Final energy per atom: -2.8400344861764704
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.