Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7712
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Lu', 'Ni']
- Chemical System: Lu-Ni
- Density: 9.805213416334778
- Atomic Density: 0.07563290716995058
- Unit Cell Volume: 79.33054836194155
- Molar Volume: 7.9623288133933245
- Full Formula: Lu1 Ni5
- Reduced Formula: LuNi5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
