Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109308
- 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: 4
- Number of elements: 2
- Element list: ['Tb', 'Pm']
- Chemical System: Pm-Tb
- Density: 8.189367980546638
- Atomic Density: 0.03172687447921603
- Unit Cell Volume: 126.07608110343051
- Molar Volume: 18.981197671850868
- Full Formula: Tb3 Pm1
- Reduced Formula: Tb3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
