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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-201
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 2
Element list: ['Yb', 'Sb']
Chemical System: Sb-Yb
Density: 8.32056669146508
Atomic Density: 0.03257761123222569
Unit Cell Volume: 491.1348436797859
Molar Volume: 18.48551975487667
Full Formula: Yb10 Sb6
Reduced Formula: Yb5Sb3
Formula Anonymous: A3B5
Spacegroup Number: 193
Spacegroup Symbol: P6_3/mcm
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -56.77228921
Final energy per atom: -3.548268075625
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.