Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-21867
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Ho', 'Si']
- Chemical System: Ho-Si
- Density: 7.856928980282885
- Atomic Density: 0.041646043006493653
- Unit Cell Volume: 384.1901617761189
- Molar Volume: 14.460295205143497
- Full Formula: Ho10 Si6
- Reduced Formula: Ho5Si3
- Formula Anonymous: A3B5
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
