Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17181
- 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: ['Cu', 'Sn']
- Chemical System: Cu-Sn
- Density: 8.696627680710154
- Atomic Density: 0.06771961163304453
- Unit Cell Volume: 118.13416833147213
- Molar Volume: 8.892757378220743
- Full Formula: Cu6 Sn2
- Reduced Formula: Cu3Sn
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
