Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16268
- 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', 'Sn', 'C']
- Chemical System: C-Sn-Y
- Density: 5.681419750741517
- Atomic Density: 0.04304355389476637
- Unit Cell Volume: 116.1614120484588
- Molar Volume: 13.990807484723577
- Full Formula: Y3 Sn1 C1
- Reduced Formula: Y3SnC
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
