Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 281
- 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: 16
- Number of elements: 2
- Element list: ['Cd', 'Sb']
- Chemical System: Cd-Sb
- Density: 6.831933363998713
- Atomic Density: 0.03513916274445483
- Unit Cell Volume: 455.332419738
- Molar Volume: 17.13797452658524
- Full Formula: Cd8 Sb8
- Reduced Formula: CdSb
- Formula Anonymous: AB
- Spacegroup Number: 61
- Spacegroup Symbol: Pbca
- Crystal System: orthorhombic
- Pointgroup: mmm
