Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14836
- 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: 1
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.663790918014085
- Atomic Density: 0.03159072816152859
- Unit Cell Volume: 31.654857554622847
- Molar Volume: 19.06300079316882
- Full Formula: Y1
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
