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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-648006
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: 35
Number of elements: 3
Element list: ['Tb', 'In', 'Ni']
Chemical System: In-Ni-Tb
Density: 8.948354193120515
Atomic Density: 0.05271807595164708
Unit Cell Volume: 663.9089035059234
Molar Volume: 11.423293910656936
Full Formula: Tb4 In20 Ni11
Reduced Formula: Tb4In20Ni11
Formula Anonymous: A4B11C20
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -146.68518098
Final energy per atom: -4.191005170857143
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.