Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21511
- 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: 13
- Number of elements: 2
- Element list: ['Y', 'B']
- Chemical System: B-Y
- Density: 3.4416208560515105
- Atomic Density: 0.12323439339672079
- Unit Cell Volume: 105.49003116483814
- Molar Volume: 4.886737049626477
- Full Formula: Y1 B12
- Reduced Formula: YB12
- Formula Anonymous: AB12
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
