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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-24609
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 5
Element list: ['Rb', 'Mn', 'P', 'H', 'O']
Chemical System: H-Mn-O-P-Rb
Density: 2.848448842562534
Atomic Density: 0.06960180679551725
Unit Cell Volume: 459.75817975548557
Molar Volume: 8.652276481402865
Full Formula: Rb2 Mn2 P6 H2 O20
Reduced Formula: RbMnP3HO10
Formula Anonymous: ABCD3E10
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -237.85280537
Final energy per atom: -7.4329001678125
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.