Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1214942
- 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: 20
- Number of elements: 1
- Element list: ['Y']
- Chemical System: Y
- Density: 4.458706519797963
- Atomic Density: 0.030201565227746183
- Unit Cell Volume: 662.2173337435504
- Molar Volume: 19.939829987577788
- Full Formula: Y20
- Reduced Formula: Y
- Formula Anonymous: A
- Spacegroup Number: 213
- Spacegroup Symbol: P4_132
- Crystal System: cubic
- Pointgroup: 432
