Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1461305
- Created at: Sept. 4, 2022, 3:51 p.m.
- Last updated at: Sept. 4, 2022, 3:51 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ac', 'B', 'Y']
- Chemical System: Ac-B-Y
- Density: 7.339991427120689
- Atomic Density: 0.07384515666637115
- Unit Cell Volume: 81.25109717225884
- Molar Volume: 8.155092401263012
- Full Formula: Ac1 Y1 B4
- Reduced Formula: AcYB4
- Formula Anonymous: ABC4
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
