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-1100394
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Mg', 'Sc', 'B']
- Chemical System: B-Mg-Sc
- Density: 2.706196171941525
- Atomic Density: 0.06105921740910953
- Unit Cell Volume: 49.132631030944474
- Molar Volume: 9.862787332583054
- Full Formula: Mg1 Sc1 B1
- Reduced Formula: MgScB
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m