Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 97
- 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: 2
- Number of elements: 2
- Element list: ['W', 'C']
- Chemical System: C-W
- Density: 15.671292348528352
- Atomic Density: 0.09637415485016146
- Unit Cell Volume: 20.7524517658237
- Molar Volume: 6.248709282445045
- Full Formula: W1 C1
- Reduced Formula: WC
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
