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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-567327
Created at: Sept. 4, 2022, 2:43 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 38
Number of elements: 2
Element list: ['Pu', 'Ni']
Chemical System: Ni-Pu
Density: 10.464737509481834
Atomic Density: 0.08058905343591238
Unit Cell Volume: 471.5280597037799
Molar Volume: 7.472653546910123
Full Formula: Pu4 Ni34
Reduced Formula: Pu2Ni17
Formula Anonymous: A2B17
Spacegroup Number: 194
Spacegroup Symbol: P6_3/mmc
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -257.01154047
Final energy per atom: -6.76346159131579
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.