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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-554329
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 36
Number of elements: 5
Element list: ['Rb', 'V', 'H', 'S', 'O']
Chemical System: H-O-Rb-S-V
Density: 2.5727732390749507
Atomic Density: 0.08755741435067875
Unit Cell Volume: 411.1587838331469
Molar Volume: 6.877933530426731
Full Formula: Rb2 V2 H12 S2 O18
Reduced Formula: RbVH6SO9
Formula Anonymous: ABCD6E9
Spacegroup Number: 4
Spacegroup Symbol: P12_11
Crystal System: monoclinic
Pointgroup: 2

Thermodynamics:

Final energy: -220.06347521
Final energy per atom: -6.1128743113888895
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.