Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16269
- 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', 'Sn', 'C']
- Chemical System: C-Lu-Sn
- Density: 10.256219783522798
- Atomic Density: 0.047103687403281094
- Unit Cell Volume: 106.1488022623833
- Molar Volume: 12.784860574589574
- Full Formula: Lu3 Sn1 C1
- Reduced Formula: Lu3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
