Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56514
- 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: 2
- Element list: ['Ta', 'N']
- Chemical System: N-Ta
- Density: 12.479891984980885
- Atomic Density: 0.07710069312464768
- Unit Cell Volume: 77.8203120729392
- Molar Volume: 7.810747888172789
- Full Formula: Ta3 N3
- Reduced Formula: TaN
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
