Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 71
- 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: 40
- Number of elements: 3
- Element list: ['B', 'C', 'Mg']
- Chemical System: B-C-Mg
- Density: 2.411165623431662
- Atomic Density: 0.10379350195999161
- Unit Cell Volume: 385.380580139
- Molar Volume: 5.802040249418796
- Full Formula: Mg8 B16 C16
- Reduced Formula: Mg(BC)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
