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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-568792
Created at: Sept. 4, 2022, 2:48 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 18
Number of elements: 2
Element list: ['Si', 'Rh']
Chemical System: Rh-Si
Density: 7.0188325544637555
Atomic Density: 0.06890968629735619
Unit Cell Volume: 261.2114633975716
Molar Volume: 8.7391788928098
Full Formula: Si10 Rh8
Reduced Formula: Si5Rh4
Formula Anonymous: A4B5
Spacegroup Number: 11
Spacegroup Symbol: P12_1/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -125.63257123
Final energy per atom: -6.979587290555555
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.