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-1219507
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Re', 'Pt']
- Chemical System: Pt-Re
- Density: 20.80143376284839
- Atomic Density: 0.06570790402762186
- Unit Cell Volume: 30.43773849732375
- Molar Volume: 9.165017282347725
- Full Formula: Re1 Pt1
- Reduced Formula: RePt
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m