Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11966
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 2
- Element list: ['Mg', 'Ni']
- Chemical System: Mg-Ni
- Density: 3.490561981298755
- Atomic Density: 0.058769775021527415
- Unit Cell Volume: 306.2798861048317
- Molar Volume: 10.247003256000358
- Full Formula: Mg12 Ni6
- Reduced Formula: Mg2Ni
- Formula Anonymous: AB2
- Spacegroup Number: 180
- Spacegroup Symbol: P6_222
- Crystal System: hexagonal
- Pointgroup: 622
