Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117910
- 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: ['Ru', 'C', 'N']
- Chemical System: C-N-Ru
- Density: 6.104790244969317
- Atomic Density: 0.08678414896721061
- Unit Cell Volume: 34.56852473293805
- Molar Volume: 6.939217393576479
- Full Formula: Ru1 C1 N1
- Reduced Formula: RuCN
- Formula Anonymous: ABC
- Spacegroup Number: 183
- Spacegroup Symbol: P6mm
- Crystal System: hexagonal
- Pointgroup: 6mm
