Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-104669
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Zr', 'S']
- Chemical System: S-Y-Zr
- Density: 5.216029575000005
- Atomic Density: 0.05143975044581122
- Unit Cell Volume: 77.76087491353145
- Molar Volume: 11.70717335875098
- Full Formula: Y1 Zr1 S2
- Reduced Formula: YZrS2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
