Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19671
- 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: 3
- Number of elements: 2
- Element list: ['Y', 'Cd']
- Chemical System: Cd-Y
- Density: 7.165743679972165
- Atomic Density: 0.04126485784330486
- Unit Cell Volume: 72.70108651269095
- Molar Volume: 14.593872546145413
- Full Formula: Y1 Cd2
- Reduced Formula: YCd2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
