Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32131
- 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: 29
- Number of elements: 3
- Element list: ['Tm', 'Mg', 'Al']
- Chemical System: Al-Mg-Tm
- Density: 2.4955718735782524
- Atomic Density: 0.049436875019707664
- Unit Cell Volume: 586.6066572460204
- Molar Volume: 12.181475381684859
- Full Formula: Tm1 Mg16 Al12
- Reduced Formula: Tm(Mg4Al3)4
- Formula Anonymous: AB12C16
- Spacegroup Number: 217
- Spacegroup Symbol: I-43m
- Crystal System: cubic
- Pointgroup: -43m
