Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56343
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Tm', 'Co', 'Bi']
- Chemical System: Bi-Co-Tm
- Density: 10.47205781424158
- Atomic Density: 0.03807971417162026
- Unit Cell Volume: 236.34631182992038
- Molar Volume: 15.81456397718482
- Full Formula: Tm6 Co1 Bi2
- Reduced Formula: Tm6CoBi2
- Formula Anonymous: AB2C6
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
