Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16323
- 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: ['Sm', 'Sn', 'C']
- Chemical System: C-Sm-Sn
- Density: 5.2216802198871815
- Atomic Density: 0.027024454679012343
- Unit Cell Volume: 185.01760939816802
- Molar Volume: 22.284041737489336
- Full Formula: Sm3 Sn1 C1
- Reduced Formula: Sm3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
