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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-567814
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 50
Number of elements: 2
Element list: ['Pu', 'Zn']
Chemical System: Pu-Zn
Density: 8.646263174371606
Atomic Density: 0.0599597672384592
Unit Cell Volume: 833.8924966327949
Molar Volume: 10.04363598686103
Full Formula: Pu6 Zn44
Reduced Formula: Pu3Zn22
Formula Anonymous: A3B22
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -149.28474666
Final energy per atom: -2.9856949332
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.