Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20392
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Yb', 'Mg']
- Chemical System: Mg-Yb
- Density: 4.460037079021514
- Atomic Density: 0.036353220519695945
- Unit Cell Volume: 330.0945508665037
- Molar Volume: 16.565632078558878
- Full Formula: Yb4 Mg8
- Reduced Formula: YbMg2
- Formula Anonymous: AB2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
