Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100195
- 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: 8
- Number of elements: 2
- Element list: ['Li', 'Ho']
- Chemical System: Ho-Li
- Density: 3.417335271924986
- Atomic Density: 0.044316137205530515
- Unit Cell Volume: 180.52114882886556
- Molar Volume: 13.589047105054219
- Full Formula: Li6 Ho2
- Reduced Formula: Li3Ho
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
