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-999484
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Y', 'Ti']
- Chemical System: Ti-Y
- Density: 4.639648964268992
- Atomic Density: 0.040856967080048066
- Unit Cell Volume: 48.95125955094871
- Molar Volume: 14.739568769755378
- Full Formula: Y1 Ti1
- Reduced Formula: YTi
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m