Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15384
- 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: ['Y', 'Al', 'C']
- Chemical System: Al-C-Y
- Density: 4.365142105234606
- Atomic Density: 0.04299420755317276
- Unit Cell Volume: 116.29473560633228
- Molar Volume: 14.006865349366338
- Full Formula: Y3 Al1 C1
- Reduced Formula: Y3AlC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
