Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21517
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 42
- Number of elements: 3
- Element list: ['Cu', 'B', 'O']
- Chemical System: B-Cu-O
- Density: 3.9184280924144708
- Atomic Density: 0.11073684466813444
- Unit Cell Volume: 379.2775577620002
- Molar Volume: 5.438244857028085
- Full Formula: Cu6 B12 O24
- Reduced Formula: Cu(BO2)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 122
- Spacegroup Symbol: I-42d
- Crystal System: tetragonal
- Pointgroup: -42m
