Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17615
- 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: 6
- Number of elements: 2
- Element list: ['Co', 'Sn']
- Chemical System: Co-Sn
- Density: 8.764775410769587
- Atomic Density: 0.05343223440362961
- Unit Cell Volume: 112.29176670164526
- Molar Volume: 11.270613754439811
- Full Formula: Co2 Sn4
- Reduced Formula: CoSn2
- Formula Anonymous: AB2
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
