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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-1199511
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 4
Element list: ['Rb', 'P', 'H', 'O']
Chemical System: H-O-P-Rb
Density: 2.3959217576319443
Atomic Density: 0.08231665711569483
Unit Cell Volume: 388.7427055623077
Molar Volume: 7.315822788498287
Full Formula: Rb2 P4 H10 O16
Reduced Formula: RbP2H5O8
Formula Anonymous: AB2C5D8
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -202.12210978
Final energy per atom: -6.316315930625
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.