Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61446
- 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: 38
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Co']
- Chemical System: Al-Co-Ho
- Density: 8.40190055908762
- Atomic Density: 0.07778739996331749
- Unit Cell Volume: 488.51099301326195
- Molar Volume: 7.741794638771684
- Full Formula: Ho4 Al6 Co28
- Reduced Formula: Ho2Al3Co14
- Formula Anonymous: A2B3C14
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
