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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-727512
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 192
Number of elements: 5
Element list: ['Cs', 'V', 'H', 'S', 'O']
Chemical System: Cs-H-O-S-V
Density: 2.001827931549849
Atomic Density: 0.09771992128144649
Unit Cell Volume: 1964.7989630181366
Molar Volume: 6.162654125206903
Full Formula: Cs4 V4 H96 S8 O80
Reduced Formula: CsVH24(SO10)2
Formula Anonymous: ABC2D20E24
Spacegroup Number: 205
Spacegroup Symbol: Pa-3
Crystal System: cubic
Pointgroup: m-3

Thermodynamics:

Final energy: -1082.92647921
Final energy per atom: -5.64024207921875
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.