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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-1201982
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 58
Number of elements: 6
Element list: ['K', 'U', 'H', 'C', 'Se', 'O']
Chemical System: C-H-K-O-Se-U
Density: 2.754767661030775
Atomic Density: 0.06979855337980921
Unit Cell Volume: 830.9627806237285
Molar Volume: 8.627887640063953
Full Formula: K4 U2 H12 C8 Se2 O30
Reduced Formula: K2UH6C4SeO15
Formula Anonymous: ABC2D4E6F15
Spacegroup Number: 2
Spacegroup Symbol: P-1
Crystal System: triclinic
Pointgroup: -1

Thermodynamics:

Final energy: -403.11324174
Final energy per atom: -6.950228305862068
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.