Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36401
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ru', 'C']
- Chemical System: C-Ru
- Density: 9.325347309311516
- Atomic Density: 0.09932473738130097
- Unit Cell Volume: 20.135970682934047
- Molar Volume: 6.063082489593109
- Full Formula: Ru1 C1
- Reduced Formula: RuC
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
