Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 142
- 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', 'W']
- Chemical System: B-W
- Density: 13.11282682127341
- Atomic Density: 0.13107070135168022
- Unit Cell Volume: 106.81258172592001
- Molar Volume: 4.594574300660672
- Full Formula: B10 W4
- Reduced Formula: B5W2
- Formula Anonymous: A2B5
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
