Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 184
- 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: 12
- Number of elements: 2
- Element list: ['Pb', 'Cl']
- Chemical System: Cl-Pb
- Density: 5.91048109329362
- Atomic Density: 0.038395880472301906
- Unit Cell Volume: 312.533528399136
- Molar Volume: 15.684340835325452
- Full Formula: Pb4 Cl8
- Reduced Formula: PbCl2
- Formula Anonymous: AB2
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
