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-49
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 1
- Element list: ['Os']
- Chemical System: Os
- Density: 22.004378159978412
- Atomic Density: 0.06965960293405543
- Unit Cell Volume: 28.71104507864246
- Molar Volume: 8.645097741514508
- Full Formula: Os2
- Reduced Formula: Os
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm