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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-582996
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 54
Number of elements: 3
Element list: ['Pr', 'Al', 'Co']
Chemical System: Al-Co-Pr
Density: 4.482294615803679
Atomic Density: 0.06348177752730948
Unit Cell Volume: 850.6378066803426
Molar Volume: 9.486408532604985
Full Formula: Pr4 Al38 Co12
Reduced Formula: Pr2Al19Co6
Formula Anonymous: A2B6C19
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -272.86381049
Final energy per atom: -5.053033527592593
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.