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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-681150
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 2
Element list: ['Pu', 'Rh']
Chemical System: Pu-Rh
Density: 14.484969791016441
Atomic Density: 0.045649027542251974
Unit Cell Volume: 701.0006942728701
Molar Volume: 13.192265168027966
Full Formula: Pu20 Rh12
Reduced Formula: Pu5Rh3
Formula Anonymous: A3B5
Spacegroup Number: 130
Spacegroup Symbol: P4/ncc1
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -385.62698592
Final energy per atom: -12.05084331
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.