Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 18
- 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: ['Mo', 'C']
- Chemical System: C-Mo
- Density: 9.38235906341074
- Atomic Density: 0.10468090889683362
- Unit Cell Volume: 114.63408300959999
- Molar Volume: 5.7528548648111295
- Full Formula: Mo6 C6
- Reduced Formula: MoC
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
