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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-1199005
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 38
Number of elements: 3
Element list: ['Yb', 'Ge', 'Ir']
Chemical System: Ge-Ir-Yb
Density: 10.546475375250754
Atomic Density: 0.051122693712351334
Unit Cell Volume: 743.3098148898819
Molar Volume: 11.779779825148456
Full Formula: Yb10 Ge20 Ir8
Reduced Formula: Yb5(Ge5Ir2)2
Formula Anonymous: A4B5C10
Spacegroup Number: 127
Spacegroup Symbol: P4/mbm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -201.95499779
Final energy per atom: -5.314605204999999
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.