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-1220038
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Os', 'Pt']
- Chemical System: Os-Pt
- Density: 20.986528090270266
- Atomic Density: 0.06518981808319321
- Unit Cell Volume: 61.35927538400743
- Molar Volume: 9.237854832352395
- Full Formula: Os1 Pt3
- Reduced Formula: OsPt3
- Formula Anonymous: AB3
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m