Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-81366
- 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', 'Cu', 'Tc']
- Chemical System: Al-Cu-Tc
- Density: 0.5779178742534029
- Atomic Density: 0.006459686678435075
- Unit Cell Volume: 619.2250799645659
- Molar Volume: 93.2265148417218
- Full Formula: Al2 Cu1 Tc1
- Reduced Formula: Al2CuTc
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
