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-1213668
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 13
- Number of elements: 2
- Element list: ['Cu', 'Si']
- Chemical System: Cu-Si
- Density: 0.1263729220636388
- Atomic Density: 0.0016130600450611201
- Unit Cell Volume: 8059.216419006534
- Molar Volume: 373.33642838892683
- Full Formula: Cu7 Si6
- Reduced Formula: Cu7Si6
- Formula Anonymous: A6B7
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1