Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81518
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Al', 'Fe', 'Tc']
- Chemical System: Al-Fe-Tc
- Density: 6.305334004034852
- Atomic Density: 0.07308976520232094
- Unit Cell Volume: 54.72722465214571
- Molar Volume: 8.239376256484087
- Full Formula: Al2 Fe1 Tc1
- Reduced Formula: Al2FeTc
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
