Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30894
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ho', 'Pb']
- Chemical System: Ho-Pb
- Density: 10.541827961894933
- Atomic Density: 0.035116640493908
- Unit Cell Volume: 455.6244496900454
- Molar Volume: 17.148966060818697
- Full Formula: Ho10 Pb6
- Reduced Formula: Ho5Pb3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
