Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-102335
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ho', 'Co', 'Cu']
- Chemical System: Co-Cu-Ho
- Density: 9.465832866764668
- Atomic Density: 0.07367961285634951
- Unit Cell Volume: 81.43365264008627
- Molar Volume: 8.173415313325753
- Full Formula: Ho1 Co4 Cu1
- Reduced Formula: HoCo4Cu
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
