Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103676
- 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: 6
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Ni']
- Chemical System: Al-Ni-Tm
- Density: 8.603213934315693
- Atomic Density: 0.07217698624843147
- Unit Cell Volume: 83.12899044230168
- Molar Volume: 8.34357469467059
- Full Formula: Tm1 Al1 Ni4
- Reduced Formula: TmAlNi4
- Formula Anonymous: ABC4
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
