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-1245067
- Created at: Sept. 4, 2022, 2:40 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 100
- Number of elements: 1
- Element list: ['Al']
- Chemical System: Al
- Density: 2.5002193184969808
- Atomic Density: 0.05580361036958565
- Unit Cell Volume: 1791.9987495021016
- Molar Volume: 10.791668711245636
- Full Formula: Al100
- Reduced Formula: Al
- Formula Anonymous: A
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1