Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17198
- 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: 3
- Element list: ['Sc', 'Cu', 'Sn']
- Chemical System: Cu-Sc-Sn
- Density: 6.529893549121021
- Atomic Density: 0.0519214918373808
- Unit Cell Volume: 115.55908329429604
- Molar Volume: 11.598551094913589
- Full Formula: Sc2 Cu2 Sn2
- Reduced Formula: ScCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
