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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-706249
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 153
Number of elements: 3
Element list: ['Rb', 'W', 'O']
Chemical System: O-Rb-W
Density: 6.6557667930337345
Atomic Density: 0.06727681058451862
Unit Cell Volume: 2274.1862860426313
Molar Volume: 8.951287535300882
Full Formula: Rb9 W36 O108
Reduced Formula: Rb(WO3)4
Formula Anonymous: AB4C12
Spacegroup Number: 191
Spacegroup Symbol: P6/mmm
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -1351.56319474
Final energy per atom: -8.833746370849672
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.