Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19824
- 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: 4
- Number of elements: 2
- Element list: ['Tm', 'Al']
- Chemical System: Al-Tm
- Density: 5.47922811486747
- Atomic Density: 0.05282029458821684
- Unit Cell Volume: 75.72846821820491
- Molar Volume: 11.40118737873041
- Full Formula: Tm1 Al3
- Reduced Formula: TmAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
