Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1277909
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 28
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.540961379914303
- Atomic Density: 0.03075872805334865
- Unit Cell Volume: 910.3107238841656
- Molar Volume: 19.578640409171207
- Full Formula: Y28
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 226
- Spacegroup Symbol: Fm-3c
- Crystal System: cubic
- Pointgroup: m-3m
