Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 190
- 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: 20
- Number of elements: 2
- Element list: ['C', 'Pu']
- Chemical System: C-Pu
- Density: 12.930767514447428
- Atomic Density: 0.07429974436083998
- Unit Cell Volume: 269.17993018749996
- Molar Volume: 8.10519714678049
- Full Formula: Pu8 C12
- Reduced Formula: Pu2C3
- Formula Anonymous: A2B3
- Spacegroup Number: 220
- Spacegroup Symbol: I-43d
- Crystal System: cubic
- Pointgroup: -43m
