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-1094226
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 14
- Number of elements: 2
- Element list: ['Zr', 'Sn']
- Chemical System: Sn-Zr
- Density: 7.19547297628598
- Atomic Density: 0.0420685325897561
- Unit Cell Volume: 332.79030995744955
- Molar Volume: 14.315072072341364
- Full Formula: Zr8 Sn6
- Reduced Formula: Zr4Sn3
- Formula Anonymous: A3B4
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m