Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7730
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Cd', 'Cu']
- Chemical System: Cd-Cu-Ho
- Density: 9.445959066096112
- Atomic Density: 0.06421319134398391
- Unit Cell Volume: 93.43874481893565
- Molar Volume: 9.378354562289186
- Full Formula: Ho1 Cd1 Cu4
- Reduced Formula: HoCdCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
