Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120007
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['C', 'Br', 'N']
- Chemical System: Br-C-N
- Density: 4.179017146581523
- Atomic Density: 0.07127916408921482
- Unit Cell Volume: 42.08803565997383
- Molar Volume: 8.448669168542065
- Full Formula: C1 Br1 N1
- Reduced Formula: CBrN
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
