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-1226077
- 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: 5
- Number of elements: 2
- Element list: ['Co', 'Au']
- Chemical System: Au-Co
- Density: 16.48613714694845
- Atomic Density: 0.05862181184682039
- Unit Cell Volume: 85.29248487005263
- Molar Volume: 10.272866993152547
- Full Formula: Co1 Au4
- Reduced Formula: CoAu4
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m