Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 277
- 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: 6
- Number of elements: 3
- Element list: ['C', 'N', 'Cl']
- Chemical System: C-Cl-N
- Density: 1.573264822411745
- Atomic Density: 0.04623894858302901
- Unit Cell Volume: 129.76073599999998
- Molar Volume: 13.02395695521999
- Full Formula: C2 N2 Cl2
- Reduced Formula: CNCl
- Formula Anonymous: ABC
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
