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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-863299
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 62
Number of elements: 5
Element list: ['Cs', 'Co', 'H', 'S', 'O']
Chemical System: Co-Cs-H-O-S
Density: 2.77508580317003
Atomic Density: 0.08289648392681839
Unit Cell Volume: 747.9207448018427
Molar Volume: 7.264651616968927
Full Formula: Cs4 Co2 H24 S4 O28
Reduced Formula: Cs2CoH12(SO7)2
Formula Anonymous: AB2C2D12E14
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -353.77577481
Final energy per atom: -5.706060884032258
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.