Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101620
- 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: 8
- Number of elements: 2
- Element list: ['Tm', 'Bi']
- Chemical System: Bi-Tm
- Density: 10.991902039877685
- Atomic Density: 0.03326891646377166
- Unit Cell Volume: 240.46469949544755
- Molar Volume: 18.101403352158574
- Full Formula: Tm2 Bi6
- Reduced Formula: TmBi3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
