Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-9421
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Y', 'S', 'F']
- Chemical System: F-S-Y
- Density: 3.904129463987679
- Atomic Density: 0.05039224682851018
- Unit Cell Volume: 238.1318705799563
- Molar Volume: 11.95053036728833
- Full Formula: Y4 S4 F4
- Reduced Formula: YSF
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
