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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-619747
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: 20
Number of elements: 3
Element list: ['Na', 'Gd', 'Br']
Chemical System: Br-Gd-Na
Density: 3.754655953242788
Atomic Density: 0.03204319577950402
Unit Cell Volume: 624.1574697362963
Molar Volume: 18.79382069578708
Full Formula: Na6 Gd2 Br12
Reduced Formula: Na3GdBr6
Formula Anonymous: AB3C6
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -96.10185978
Final energy per atom: -4.805092989
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.