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-1219509
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Re', 'Os']
- Chemical System: Os-Re
- Density: 21.26213052600672
- Atomic Density: 0.0680292016615553
- Unit Cell Volume: 29.39913965108665
- Molar Volume: 8.852287860087054
- Full Formula: Re1 Os1
- Reduced Formula: ReOs
- Formula Anonymous: AB
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2