Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-571
- 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: 2
- Element list: ['Y', 'S']
- Chemical System: S-Y
- Density: 4.277061945623627
- Atomic Density: 0.05049222600721212
- Unit Cell Volume: 118.83017395871956
- Molar Volume: 11.926867235244927
- Full Formula: Y2 S4
- Reduced Formula: YS2
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
