Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37920
- 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: ['Pm', 'Ho']
- Chemical System: Ho-Pm
- Density: 8.543735385616612
- Atomic Density: 0.03216774249273962
- Unit Cell Volume: 248.6963454711076
- Molar Volume: 18.721054986557483
- Full Formula: Pm2 Ho6
- Reduced Formula: PmHo3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
