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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-680463
Created at: Sept. 4, 2022, 2:44 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 52
Number of elements: 2
Element list: ['Rb', 'Pb']
Chemical System: Pb-Rb
Density: 6.466859283761853
Atomic Density: 0.02294299121862854
Unit Cell Volume: 2266.487377538577
Molar Volume: 26.248280804424184
Full Formula: Rb16 Pb36
Reduced Formula: Rb4Pb9
Formula Anonymous: A4B9
Spacegroup Number: 11
Spacegroup Symbol: P12_1/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -157.54560964
Final energy per atom: -3.0297232623076926
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.