Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35083
- 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: 6
- Number of elements: 3
- Element list: ['Ta', 'Ti', 'N']
- Chemical System: N-Ta-Ti
- Density: 10.65231142493528
- Atomic Density: 0.08519542176852643
- Unit Cell Volume: 70.42631957738095
- Molar Volume: 7.068620161728863
- Full Formula: Ta2 Ti1 N3
- Reduced Formula: Ta2TiN3
- Formula Anonymous: AB2C3
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
