Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20925
- 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: 16
- Number of elements: 3
- Element list: ['Ta', 'Al', 'C']
- Chemical System: Al-C-Ta
- Density: 12.573226467063229
- Atomic Density: 0.07698753755291274
- Unit Cell Volume: 207.8258443972619
- Molar Volume: 7.822228053288553
- Full Formula: Ta8 Al2 C6
- Reduced Formula: Ta4AlC3
- Formula Anonymous: AB3C4
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
