Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1216103
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.6000800783158
- Atomic Density: 0.031159175406863446
- Unit Cell Volume: 96.2798264340201
- Molar Volume: 19.32702223780126
- Full Formula: Y3
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
