Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106237
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Co', 'Sn']
- Chemical System: Co-Sn
- Density: 9.469237470053011
- Atomic Density: 0.07718880719788791
- Unit Cell Volume: 103.64196948257676
- Molar Volume: 7.8018316108462695
- Full Formula: Co6 Sn2
- Reduced Formula: Co3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
