Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93500
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'C', 'N']
- Chemical System: C-N-Ta
- Density: 9.652328018003098
- Atomic Density: 0.08385280036869128
- Unit Cell Volume: 71.55396091267887
- Molar Volume: 7.181800409194837
- Full Formula: Ta2 C1 N3
- Reduced Formula: Ta2CN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
