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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-570696
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 2
Element list: ['Pr', 'Sn']
Chemical System: Pr-Sn
Density: 6.960069301420347
Atomic Density: 0.031613667739742723
Unit Cell Volume: 506.1102094106531
Molar Volume: 19.049168257150185
Full Formula: Pr10 Sn6
Reduced Formula: Pr5Sn3
Formula Anonymous: A3B5
Spacegroup Number: 140
Spacegroup Symbol: I4/mcm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -82.75644903
Final energy per atom: -5.172278064375
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.