Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37376
- 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: ['Tm', 'Al']
- Chemical System: Al-Tm
- Density: 5.384614549077278
- Atomic Density: 0.05190821056610446
- Unit Cell Volume: 154.11820043020168
- Molar Volume: 11.601518708357089
- Full Formula: Tm2 Al6
- Reduced Formula: TmAl3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
