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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-1199978
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 42
Number of elements: 3
Element list: ['Ho', 'In', 'Si']
Chemical System: Ho-In-Si
Density: 8.239523742429546
Atomic Density: 0.03984009073694426
Unit Cell Volume: 1054.2144664608616
Molar Volume: 15.115780733941921
Full Formula: Ho22 In12 Si8
Reduced Formula: Ho11(In3Si2)2
Formula Anonymous: A4B6C11
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -201.60320123
Final energy per atom: -4.8000762197619045
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.