Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92665
- 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: 5
- Number of elements: 3
- Element list: ['Tm', 'Al', 'Ni']
- Chemical System: Al-Ni-Tm
- Density: 8.881464366965034
- Atomic Density: 0.05545556994301589
- Unit Cell Volume: 90.16226873401205
- Molar Volume: 10.859397471143351
- Full Formula: Tm2 Al1 Ni2
- Reduced Formula: Tm2AlNi2
- Formula Anonymous: AB2C2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
