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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-559096
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 80
Number of elements: 5
Element list: ['Rb', 'Te', 'H', 'S', 'O']
Chemical System: H-O-Rb-S-Te
Density: 3.1673279380688033
Atomic Density: 0.07681221268139615
Unit Cell Volume: 1041.5010479105222
Molar Volume: 7.8400823902558345
Full Formula: Rb8 Te4 H24 S4 O40
Reduced Formula: Rb2TeH6SO10
Formula Anonymous: ABC2D6E10
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -448.86222007
Final energy per atom: -5.610777750875
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.