Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93680
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Zn']
- Chemical System: Al-Tm-Zn
- Density: 7.249315492150958
- Atomic Density: 0.050117409724509114
- Unit Cell Volume: 119.71887679314352
- Molar Volume: 12.016065461290127
- Full Formula: Tm2 Al2 Zn2
- Reduced Formula: TmAlZn
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
