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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-540811
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', 'Sb', 'Br']
Chemical System: Br-Rb-Sb
Density: 3.8140411169588933
Atomic Density: 0.02677282538977435
Unit Cell Volume: 1344.6470245814958
Molar Volume: 22.493482373735965
Full Formula: Rb8 Sb4 Br24
Reduced Formula: Rb2SbBr6
Formula Anonymous: AB2C6
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -117.19521497
Final energy per atom: -3.2554226380555553
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.