Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-83105
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.548755808238344
- Atomic Density: 0.030811524516716725
- Unit Cell Volume: 64.9107770994877
- Molar Volume: 19.545091826704972
- Full Formula: Y2
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
