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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-1209450
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: 72
Number of elements: 7
Element list: ['U', 'H', 'W', 'C', 'S', 'N', 'O']
Chemical System: C-H-N-O-S-U-W
Density: 3.6410576245339263
Atomic Density: 0.06961985143824037
Unit Cell Volume: 1034.1877857046427
Molar Volume: 8.65003391359177
Full Formula: U2 H24 W6 C4 S4 N12 O20
Reduced Formula: UH12W3C2S2(N3O5)2
Formula Anonymous: AB2C2D3E6F10G12
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -474.63598246
Final energy per atom: -6.592166423055556
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.