Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110879
- 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: 8.785645586273992
- Atomic Density: 0.039647780896211994
- Unit Cell Volume: 201.77674056820496
- Molar Volume: 15.189099172446658
- Full Formula: Tm6 Al2
- Reduced Formula: Tm3Al
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
