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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-652044
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 58
Number of elements: 2
Element list: ['Ce', 'Se']
Chemical System: Ce-Se
Density: 6.550584986231151
Atomic Density: 0.03942950992523325
Unit Cell Volume: 1470.9794798357968
Molar Volume: 15.273181866625434
Full Formula: Ce20 Se38
Reduced Formula: Ce10Se19
Formula Anonymous: A10B19
Spacegroup Number: 86
Spacegroup Symbol: P4_2/n
Crystal System: tetragonal
Pointgroup: 4/m

Thermodynamics:

Final energy: -365.59675395
Final energy per atom: -6.303392309482758
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.