Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 55
- 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: 16
- Number of elements: 4
- Element list: ['K', 'C', 'S', 'N']
- Chemical System: C-K-N-S
- Density: 1.8873733303967444
- Atomic Density: 0.04678306645762806
- Unit Cell Volume: 342.00408847700004
- Molar Volume: 12.872479758149927
- Full Formula: K4 C4 S4 N4
- Reduced Formula: KCSN
- Formula Anonymous: ABCD
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
