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-1183078
- Created at: Sept. 4, 2022, 2:45 p.m.
- Last updated at: Nov. 28, 2021, 1:37 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Mg', 'Pb']
- Chemical System: Ac-Mg-Pb
- Density: 7.961272103918043
- Atomic Density: 0.0279758141837181
- Unit Cell Volume: 142.98064655891218
- Molar Volume: 21.52623948833947
- Full Formula: Ac2 Mg1 Pb1
- Reduced Formula: Ac2MgPb
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m