Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-38612
- 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: 8
- Number of elements: 2
- Element list: ['Ho', 'Sb']
- Chemical System: Ho-Sb
- Density: 8.076328777229449
- Atomic Density: 0.0366924496960544
- Unit Cell Volume: 218.02850630766838
- Molar Volume: 16.412479433466586
- Full Formula: Ho2 Sb6
- Reduced Formula: HoSb3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
