Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 235
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['B', 'Pd']
- Chemical System: B-Pd
- Density: 10.689485977118283
- Atomic Density: 0.08137930669171355
- Unit Cell Volume: 172.03390602768002
- Molar Volume: 7.400088554223582
- Full Formula: B4 Pd10
- Reduced Formula: B2Pd5
- Formula Anonymous: A2B5
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
