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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-766416
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 50
Number of elements: 6
Element list: ['K', 'U', 'H', 'C', 'S', 'O']
Chemical System: C-H-K-O-S-U
Density: 2.9312816361226273
Atomic Density: 0.07526450900007514
Unit Cell Volume: 664.3237385624888
Molar Volume: 8.001302127665495
Full Formula: K4 U2 H12 C4 S2 O26
Reduced Formula: K2UH6C2SO13
Formula Anonymous: ABC2D2E6F13
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -340.03246291000005
Final energy per atom: -6.800649258200001
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.