Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16315
- 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: 5
- Number of elements: 3
- Element list: ['Lu', 'Rh', 'C']
- Chemical System: C-Lu-Rh
- Density: 11.622105492060856
- Atomic Density: 0.07059791624044276
- Unit Cell Volume: 70.82362010474888
- Molar Volume: 8.530196188071274
- Full Formula: Lu1 Rh3 C1
- Reduced Formula: LuRh3C
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
