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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-1208798
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: 52
Number of elements: 6
Element list: ['U', 'H', 'C', 'Se', 'N', 'O']
Chemical System: C-H-N-O-Se-U
Density: 3.284603215803658
Atomic Density: 0.08542139537353578
Unit Cell Volume: 608.7467872962188
Molar Volume: 7.049920846722326
Full Formula: U2 H20 C2 Se4 N8 O16
Reduced Formula: UH10CSe2(NO2)4
Formula Anonymous: ABC2D4E8F10
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -332.67480857
Final energy per atom: -6.3975924724999995
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.