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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-680552
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 40
Number of elements: 3
Element list: ['Nd', 'Sn', 'Rh']
Chemical System: Nd-Rh-Sn
Density: 8.353541773842268
Atomic Density: 0.04213994635903243
Unit Cell Volume: 949.2181043421346
Molar Volume: 14.290812590721755
Full Formula: Nd6 Sn26 Rh8
Reduced Formula: Nd3Sn13Rh4
Formula Anonymous: A3B4C13
Spacegroup Number: 223
Spacegroup Symbol: Pm-3n
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -214.55468049
Final energy per atom: -5.36386701225
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.