Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-111367
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Cu']
- Chemical System: Al-Cu-Ho
- Density: 8.07876859113907
- Atomic Density: 0.06543635952075967
- Unit Cell Volume: 91.69214247159488
- Molar Volume: 9.20304980916531
- Full Formula: Ho1 Al1 Cu4
- Reduced Formula: HoAlCu4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
