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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-569159
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 32
Number of elements: 3
Element list: ['Yb', 'Ge', 'Sb']
Chemical System: Ge-Sb-Yb
Density: 8.230965565415884
Atomic Density: 0.03586947915390194
Unit Cell Volume: 892.1233526335993
Molar Volume: 16.789038765133284
Full Formula: Yb16 Ge6 Sb10
Reduced Formula: Yb8Ge3Sb5
Formula Anonymous: A3B5C8
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -122.78568617
Final energy per atom: -3.8370526928125
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.