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-1023497
- 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: 16
- Number of elements: 2
- Element list: ['Mg', 'C']
- Chemical System: C-Mg
- Density: 1.8289539236096954
- Atomic Density: 0.046796117750995445
- Unit Cell Volume: 341.9087045882059
- Molar Volume: 12.868889663121461
- Full Formula: Mg15 C1
- Reduced Formula: Mg15C
- Formula Anonymous: AB15
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2