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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-568866
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 9
Number of elements: 3
Element list: ['Na', 'Zn', 'Sn']
Chemical System: Na-Sn-Zn
Density: 2.8183776156862432
Atomic Density: 0.03465635746981705
Unit Cell Volume: 259.69261218055846
Molar Volume: 17.376727387593487
Full Formula: Na6 Zn1 Sn2
Reduced Formula: Na6ZnSn2
Formula Anonymous: AB2C6
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -18.65157975
Final energy per atom: -2.07239775
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.