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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-553893
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 110
Number of elements: 3
Element list: ['Eu', 'Mo', 'O']
Chemical System: Eu-Mo-O
Density: 4.605177581586852
Atomic Density: 0.06113099572381429
Unit Cell Volume: 1799.414498284513
Molar Volume: 9.851206722049197
Full Formula: Eu12 Mo20 O78
Reduced Formula: Eu6Mo10O39
Formula Anonymous: A6B10C39
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -983.96462663
Final energy per atom: -8.945132969363636
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.