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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-21787
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 60
Number of elements: 3
Element list: ['O', 'Eu', 'Au']
Chemical System: Au-Eu-O
Density: 8.595075019432803
Atomic Density: 0.06776246237970887
Unit Cell Volume: 885.445981342713
Molar Volume: 8.887133891703586
Full Formula: Eu16 Au8 O36
Reduced Formula: Eu4Au2O9
Formula Anonymous: A2B4C9
Spacegroup Number: 60
Spacegroup Symbol: Pbcn
Crystal System: orthorhombic
Pointgroup: mmm

Thermodynamics:

Final energy: -507.45291065
Final energy per atom: -8.457548510833332
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.