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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-1183928
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: 9
Number of elements: 3
Element list: ['Eu', 'As', 'O']
Chemical System: As-Eu-O
Density: 6.977501232091147
Atomic Density: 0.07085012769311215
Unit Cell Volume: 127.02870542426636
Molar Volume: 8.499830495838973
Full Formula: Eu2 As2 O5
Reduced Formula: Eu2As2O5
Formula Anonymous: A2B2C5
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -74.48747448
Final energy per atom: -8.276386053333333
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.