Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105238
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Pm', 'Ho']
- Chemical System: Ho-Pm
- Density: 8.632162620950435
- Atomic Density: 0.0325006770239696
- Unit Cell Volume: 123.07435925257668
- Molar Volume: 18.529277884145632
- Full Formula: Pm1 Ho3
- Reduced Formula: PmHo3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
