Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37731
- 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', 'Tm']
- Chemical System: Ho-Tm
- Density: 9.168033820685979
- Atomic Density: 0.03327352505235947
- Unit Cell Volume: 240.4313936503914
- Molar Volume: 18.09889619607034
- Full Formula: Ho6 Tm2
- Reduced Formula: Ho3Tm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
