Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-117908
- 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: 6.282878000504907
- Atomic Density: 0.08931579930824775
- Unit Cell Volume: 33.58868221787239
- Molar Volume: 6.742525741964551
- Full Formula: Ru1 C1 N1
- Reduced Formula: RuCN
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
