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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-1019739
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: 52
Number of elements: 4
Element list: ['Eu', 'Ge', 'B', 'O']
Chemical System: B-Eu-Ge-O
Density: 5.8836655393444595
Atomic Density: 0.087539407602912
Unit Cell Volume: 594.0181847685958
Molar Volume: 6.879348312838792
Full Formula: Eu8 Ge4 B8 O32
Reduced Formula: Eu2Ge(BO4)2
Formula Anonymous: AB2C2D8
Spacegroup Number: 60
Spacegroup Symbol: Pbcn
Crystal System: orthorhombic
Pointgroup: mmm

Thermodynamics:

Final energy: -462.13798807
Final energy per atom: -8.887269001346153
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.