Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17643
- 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: 6
- Number of elements: 3
- Element list: ['Co', 'Ni', 'Sn']
- Chemical System: Co-Ni-Sn
- Density: 9.373376006848872
- Atomic Density: 0.07165346914957176
- Unit Cell Volume: 83.73635039882586
- Molar Volume: 8.404534813840193
- Full Formula: Co2 Ni2 Sn2
- Reduced Formula: CoNiSn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
