Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17197
- 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: ['Y', 'Cu', 'Sn']
- Chemical System: Cu-Sn-Y
- Density: 6.919643031016574
- Atomic Density: 0.046102795459024355
- Unit Cell Volume: 130.143952015507
- Molar Volume: 13.062419968334481
- Full Formula: Y2 Cu2 Sn2
- Reduced Formula: YCuSn
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
