Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87851
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Lu', 'Cu', 'Sn']
- Chemical System: Cu-Lu-Sn
- Density: 9.570789767161163
- Atomic Density: 0.048403918433692794
- Unit Cell Volume: 123.95690667521548
- Molar Volume: 12.441432336205521
- Full Formula: Lu2 Cu2 Sn2
- Reduced Formula: LuCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
