Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110044
- 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: ['Tb', 'Pm']
- Chemical System: Pm-Tb
- Density: 8.08893127438011
- Atomic Density: 0.031337767190690126
- Unit Cell Volume: 255.28302483454064
- Molar Volume: 19.21687886490224
- Full Formula: Tb6 Pm2
- Reduced Formula: Tb3Pm
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
