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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-1197651
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 4
Element list: ['Cs', 'P', 'H', 'O']
Chemical System: Cs-H-O-P
Density: 3.1799007595189503
Atomic Density: 0.06663912509234132
Unit Cell Volume: 480.19838129113856
Molar Volume: 9.036944515185583
Full Formula: Cs4 P4 H8 O16
Reduced Formula: CsP(HO2)2
Formula Anonymous: ABC2D4
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -201.48040789
Final energy per atom: -6.2962627465625
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.