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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-607437
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 39
Number of elements: 3
Element list: ['Na', 'In', 'Au']
Chemical System: Au-In-Na
Density: 10.5394899025553
Atomic Density: 0.04579210888927804
Unit Cell Volume: 851.6751236397332
Molar Volume: 13.151044811150964
Full Formula: Na6 In15 Au18
Reduced Formula: Na2In5Au6
Formula Anonymous: A2B5C6
Spacegroup Number: 200
Spacegroup Symbol: Pm-3
Crystal System: cubic
Pointgroup: m-3

Thermodynamics:

Final energy: -118.92652139000002
Final energy per atom: -3.0493979843589747
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.