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-1215212
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Sc', 'B']
- Chemical System: B-Sc-Zr
- Density: 4.708785955963056
- Atomic Density: 0.0948267313845668
- Unit Cell Volume: 63.27329764923764
- Molar Volume: 6.3506784132181044
- Full Formula: Zr1 Sc1 B4
- Reduced Formula: ZrScB4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m