Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14624
- 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: 2
- Number of elements: 1
- Element list: ['Ho']
- Chemical System: Ho
- Density: 9.049660231850865
- Atomic Density: 0.03304324381666973
- Unit Cell Volume: 60.5267452280528
- Molar Volume: 18.225028975399614
- Full Formula: Ho2
- Reduced Formula: Ho
- Formula Anonymous: A
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
