Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105314
- 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: 9
- Number of elements: 3
- Element list: ['Tm', 'Fe', 'Bi']
- Chemical System: Bi-Fe-Tm
- Density: 10.408971138677645
- Atomic Density: 0.03792889670122592
- Unit Cell Volume: 237.28610064497622
- Molar Volume: 15.877447760839706
- Full Formula: Tm6 Fe1 Bi2
- Reduced Formula: Tm6FeBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
