Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86369
- 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: 6
- Number of elements: 2
- Element list: ['La', 'Zn']
- Chemical System: La-Zn
- Density: 6.986556123246053
- Atomic Density: 0.054178322107541844
- Unit Cell Volume: 110.74540086513265
- Molar Volume: 11.115406542207577
- Full Formula: La1 Zn5
- Reduced Formula: LaZn5
- Formula Anonymous: AB5
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
