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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-1232323
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: 7
Number of elements: 3
Element list: ['Cu', 'Bi', 'O']
Chemical System: Bi-Cu-O
Density: 9.163349600852511
Atomic Density: 0.07081168695237947
Unit Cell Volume: 98.85373871558049
Molar Volume: 8.504444702821248
Full Formula: Cu1 Bi2 O4
Reduced Formula: Cu(BiO2)2
Formula Anonymous: AB2C4
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -41.29772765
Final energy per atom: -5.899675378571429
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.