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-1023215
- 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: 8
- Number of elements: 3
- Element list: ['Ca', 'Mg', 'B']
- Chemical System: B-Ca-Mg
- Density: 1.805169565257555
- Atomic Density: 0.04420919269173097
- Unit Cell Volume: 180.957839601001
- Molar Volume: 13.62191977128413
- Full Formula: Ca1 Mg6 B1
- Reduced Formula: CaMg6B
- Formula Anonymous: ABC6
- Spacegroup Number: 38
- Spacegroup Symbol: Amm2
- Crystal System: orthorhombic
- Pointgroup: mm2