Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56252
- 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: 12
- Number of elements: 3
- Element list: ['Ta', 'Al', 'C']
- Chemical System: Al-C-Ta
- Density: 12.2352014961172
- Atomic Density: 0.0744455975505489
- Unit Cell Volume: 161.19153307691494
- Molar Volume: 8.089317512578148
- Full Formula: Ta6 Al2 C4
- Reduced Formula: Ta3AlC2
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
