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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-573390
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 18
Number of elements: 3
Element list: ['Np', 'Si', 'Mo']
Chemical System: Mo-Np-Si
Density: 9.61200969901843
Atomic Density: 0.059595804750813004
Unit Cell Volume: 302.0346830664191
Molar Volume: 10.104974310155358
Full Formula: Np4 Si8 Mo6
Reduced Formula: Np2Si4Mo3
Formula Anonymous: A2B3C4
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -166.87552233
Final energy per atom: -9.270862351666667
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.