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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-608081
Created at: Sept. 4, 2022, 2:43 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 3
Element list: ['Rb', 'Pb', 'Au']
Chemical System: Au-Pb-Rb
Density: 5.426150116224972
Atomic Density: 0.02038858534275318
Unit Cell Volume: 784.7528276740868
Molar Volume: 29.53682493788359
Full Formula: Rb6 Pb8 Au2
Reduced Formula: Rb3Pb4Au
Formula Anonymous: AB3C4
Spacegroup Number: 59
Spacegroup Symbol: Pmmn1
Crystal System: orthorhombic
Pointgroup: mmm

Thermodynamics:

Final energy: -44.1433927
Final energy per atom: -2.75896204375
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.