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-1183077
- Created at: Sept. 4, 2022, 2:41 p.m.
- Last updated at: Nov. 28, 2021, 1:35 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Yb', 'Mg']
- Chemical System: Ac-Mg-Yb
- Density: 7.2028410422560585
- Atomic Density: 0.026638124277217814
- Unit Cell Volume: 150.16072296880864
- Molar Volume: 22.607225258538268
- Full Formula: Ac2 Yb1 Mg1
- Reduced Formula: Ac2YbMg
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m