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-558088
- 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: 108
- Number of elements: 3
- Element list: ['Al', 'P', 'O']
- Chemical System: Al-O-P
- Density: 1.4055306269749552
- Atomic Density: 0.04164379808638672
- Unit Cell Volume: 2593.423389863784
- Molar Volume: 14.46107472595932
- Full Formula: Al18 P18 O72
- Reduced Formula: AlPO4
- Formula Anonymous: ABC4
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m