Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 54
- 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: 7
- Number of elements: 2
- Element list: ['B', 'Mo']
- Chemical System: B-Mo
- Density: 7.455373084391788
- Atomic Density: 0.1277903279469241
- Unit Cell Volume: 54.77722854664987
- Molar Volume: 4.71251686786594
- Full Formula: B5 Mo2
- Reduced Formula: B5Mo2
- Formula Anonymous: A2B5
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
