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-867141
- Created at: Sept. 4, 2022, 2:44 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Re', 'Os']
- Chemical System: Os-Re
- Density: 21.666899742274357
- Atomic Density: 0.06895581307674646
- Unit Cell Volume: 116.01632470196759
- Molar Volume: 8.733332972663925
- Full Formula: Re2 Os6
- Reduced Formula: ReOs3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm