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-1028036
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Y', 'Mg', 'V']
- Chemical System: Mg-V-Y
- Density: 2.15463601582421
- Atomic Density: 0.0432411663634919
- Unit Cell Volume: 370.0177711558827
- Molar Volume: 13.92686938501371
- Full Formula: Y1 Mg14 V1
- Reduced Formula: YMg14V
- Formula Anonymous: ABC14
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2