Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-16228
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Y', 'S']
- Chemical System: S-Y
- Density: 4.235855750758332
- Atomic Density: 0.05000577233165463
- Unit Cell Volume: 119.98614800319528
- Molar Volume: 12.042891208757247
- Full Formula: Y2 S4
- Reduced Formula: YS2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m