Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93335
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Ta', 'N']
- Chemical System: N-Ta-Zr
- Density: 11.391387076079889
- Atomic Density: 0.0831286777608712
- Unit Cell Volume: 72.17725773600851
- Molar Volume: 7.244360095950704
- Full Formula: Zr1 Ta2 N3
- Reduced Formula: ZrTa2N3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
