Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 264
- 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: 2
- Element list: ['H', 'N']
- Chemical System: H-N
- Density: 0.8376409903935533
- Atomic Density: 0.11847887092676021
- Unit Cell Volume: 135.04517619762498
- Molar Volume: 5.082881625131871
- Full Formula: H12 N4
- Reduced Formula: H3N
- Formula Anonymous: AB3
- Spacegroup Number: 198
- Spacegroup Symbol: P2_13
- Crystal System: cubic
- Pointgroup: 23
