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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-600622
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 6
Number of elements: 3
Element list: ['Eu', 'I', 'O']
Chemical System: Eu-I-O
Density: 6.281680181883098
Atomic Density: 0.03848757303840059
Unit Cell Volume: 155.89447518588818
Molar Volume: 15.646974554595763
Full Formula: Eu2 I2 O2
Reduced Formula: EuIO
Formula Anonymous: ABC
Spacegroup Number: 129
Spacegroup Symbol: P4/nmm1
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -48.52786289
Final energy per atom: -8.087977148333334
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.